CAS: 106-51-4 Formule moléculaire: C6H4O2 Poids moléculaire (g/mol): 108.096 Numéro MDL: MFCD00001591 Clé InChI: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonyme: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone CID PubChem: 4650 ChEBI: CHEBI:16509 Nom IUPAC: cyclohexa-2,5-diène-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 589-92-4 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00001643 Clé InChI: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonyme: methyl-4 cyclohexanone-1 french, 4-methyl cyclohexanone, unii-0l1r78k79s, metylocykloheksanon, methycyclohexanone, p-methyl cyclohexanone, methyl-4 cyclohexanone-1, 4-methyl-1-cyclohexanone, cyclohexanone, 4-methyl, 4-methylcyclohexanone CID PubChem: 11525 Nom IUPAC: 4-méthylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

CAS: 33371-97-0 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00015377 Clé InChI: WBPWDGRYHFQTRC-QMMMGPOBSA-N Synonyme: acmc-1ai48, 2-ethoxy-cyclohexanone, ethoxycyclohexanone, 2-ethoxycyclohexanone CID PubChem: 2733330 Nom IUPAC: (2S)-2-ethoxycyclohexan-1-one SMILES: CCO[C@H]1CCCCC1=O

CAS: 501-30-4 Formule moléculaire: C6H6O4 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00006580 Clé InChI: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonyme: unii-6k23f1tt52, 2-hydroxymethyl-5-hydroxy-4h-pyran-4-one, 2-hydroxymethyl-5-hydroxy-gamma-pyrone, acido kojico, 5-hydroxy-2-hydroxymethyl pyran-4-one, 4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl, 5-hydroxy-2-hydroxymethyl-4-pyrone, 5-hydroxy-2-hydroxymethyl-4h-pyran-4-one, kojic acid CID PubChem: 3840 ChEBI: CHEBI:43572 Nom IUPAC: 5-hydroxy-2-(hydroxyméthyl)pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

CAS: 106-51-4 Formule moléculaire: C₆H₄O₂ Poids moléculaire (g/mol): 108.1 Numéro MDL: MFCD00001591 Clé InChI: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonyme: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone CID PubChem: 4650 ChEBI: CHEBI:16509 Nom IUPAC: cyclohexa-2,5-diène-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00001625 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: hexanon, hytrol o, cyclohexanon, anon, anone, nadone, cyclohexyl ketone, sextone, pimelic ketone, ketohexamethylene CID PubChem: 7967 ChEBI: CHEBI:17854 Nom IUPAC: cyclohexanone SMILES: C1CCC(=O)CC1

CAS: 1073-13-8 Formule moléculaire: C8H12O Poids moléculaire (g/mol): 124.18 Numéro MDL: MFCD00009695 Clé InChI: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonyme: 3,3-dimethylcyclohexene-6-one, acmc-1bxzo, pubchem17152, 4,4-dimethyl-cyclohex-2-en-1-one, 4,4-dimethyl-2-cyclohexene-1-one, 4,4-dimethylcyclohexenone, 4,4-dimethyl-2-cyclohexenone, 2-cyclohexen-1-one, 4,4-dimethyl, 4,4-dimethylcyclohex-2-enone, 4,4-dimethyl-2-cyclohexen-1-one CID PubChem: 136839 Nom IUPAC: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

CAS: 4541-32-6 Formule moléculaire: C₇H₁₂O Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00049164 Clé InChI: FTGZMZBYOHMEPS-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-cyclopentan-1-one, 2,2-dimethylcyclo-pentanone, 2,2-dimethylcyclo pentanone, 2,2-dimethyl-cyclopentanone, 2,2 dimethylcyclopentanone, zlchem 1228, cyclopentanone, dimethyl, cyclopentanone, 2,2-dimethyl, 2,2-dimethylcyclopentanone CID PubChem: 138286 Nom IUPAC: 2,2-diméthylcyclopentane-1-one SMILES: CC1(CCCC1=O)C

CAS: 126-81-8 Formule moléculaire: C8H12O2 Poids moléculaire (g/mol): 140.18 Numéro MDL: MFCD00001588 Clé InChI: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonyme: 5,5-dimethylhydroresorcinol, 5,5-dimethyldihydroresorcinol, 1,3-cyclohexanedione, 5,5-dimethyl, methon, dimedon, methone, medon, cyclomethone, 5,5-dimethyl-1,3-cyclohexanedione, dimedone CID PubChem: 31358 Nom IUPAC: 5,5-diméthylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

CAS: 82832-73-3 Formule moléculaire: C15H26O Poids moléculaire (g/mol): 222.372 Numéro MDL: MFCD04038797 Clé InChI: AKCZQKBKWXBJOF-UHFFFAOYSA-N Synonyme: pubchem2509, 1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one, 4'-propyl bi cyclohexyl-4-one, 4'-propyl-1,1'-bicyclohexyl-4-one, 4-trans-4'-propylcyclohexyl cyclohexanone, 4-4-propylcyclohexyl cyclohexan-1-one, 4-trans-4'-n-propylcyclohexyl-cyclohexanone, 4-propyldicyclohexylanone, 4-4-propylcyclohexyl cyclohexanone, 4-trans-4-propylcyclohexyl cyclohexanone CID PubChem: 4354185 Nom IUPAC: 4-(4-propylcyclohexyl)cyclohexan-1-one SMILES: CCCC1CCC(CC1)C2CCC(=O)CC2

CAS: 700-58-3 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00074737 Clé InChI: IYKFYARMMIESOX-UHFFFAOYSA-N Synonyme: tricyclo 3.3.1.13,7 decan-2-one, tricyclo 3.3.1.1 sup 3,7 decanone, tricyclo 3,3,1,13,7 decanone, unii-ui7w503l08, tricyclo 3.3.1.13,7 decanone, 2-oxoadamantane, 2-adamantone, adamantanone, 2-adamantanone CID PubChem: 64151 ChEBI: CHEBI:40611 Nom IUPAC: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

CAS: 3997-89-5 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 88.142 Numéro MDL: MFCD00190415 Clé InChI: BGTOWKSIORTVQH-KHORGVISSA-N Synonyme: 2,2,5,5-2 h? cyclopentan-1-one, cyclopentanone-2,2,5,5-d4, 98 atom % d, 2,2,5,5-∼2∼h_4_ cyclopentanone, cyclopentanone d4, cyclopentanone-2,2,5,5-d4 CID PubChem: 16213326 Nom IUPAC: 2,2,5,5-tétradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

CAS: 303-98-0 Formule moléculaire: C59H90O4 Poids moléculaire (g/mol): 863.37 Numéro MDL: MFCD00042919 Clé InChI: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonyme: emitolon, neuquinone, justquinon, ubiquinone, neuquinon, ubiquinone-10, coq10, ubiquinone 50, ubidecarenone, coenzyme q10 CID PubChem: 5281915 ChEBI: CHEBI:46245 Nom IUPAC: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decaméthyltétraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-diméthoxy-3-méthylcyclohexa-2,5-diène-1,4-dione SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

CAS: 765-70-8 Formule moléculaire: C₆H₈O₂ Poids moléculaire (g/mol): 112.13 Numéro MDL: MFCD00001417 Clé InChI: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonyme: methyl-cyclopentenolone, maple lactone mcp, 3-methyl-1,2-cyclopentanedione maple lactone, benzil-related compound, 45, kentonarome, methylcyclopentenolone natural, fema no. 2700, methylcyclopentenolone diketo form, 1,2-cyclopentanedione, 3-methyl, 3-methyl-1,2-cyclopentanedione CID PubChem: 61209 Nom IUPAC: 3-méthylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

CAS: 32266-60-7 Formule moléculaire: C17H13NO8S2 Poids moléculaire (g/mol): 423.41 Numéro MDL: MFCD00066536 Clé InChI: YWRFBXPQBUKIHP-KTKRTIGZSA-N CID PubChem: 5702781 Nom IUPAC: 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidène)méthyl]amino]naphtalène-2,7-acide disulfonique SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1

CAS: 1191-95-3 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00001332 Clé InChI: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonyme: pubchem9021, cyclobutanone, 1-oxocyclobutane, 3-cyclobutanone, cylobutanone, cylcobutanone, cyclobutanon, cyclobutanone, 98+%, cyclobutyloxy, unii-6pf2sh405u CID PubChem: 14496 Nom IUPAC: cyclobutanone SMILES: O=C1CCC1

CAS: 4255-62-3 Formule moléculaire: C8H14O Poids moléculaire (g/mol): 126.199 Numéro MDL: MFCD00234965 Clé InChI: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonyme: 4,4-dimethyl-1-cyclohexanone, ksc494a0f, 4,4-dimethyl-cyclohexanone, acmc-209jq8, 4.4-dimethylcyclohexanone, 4,4-dimethycyclohexanone, 4,4-dimethyl-cyclohexan-1-one, 4,4-dimethyl cyclohexanone, cyclohexanone, 4,4-dimethyl, 4,4-dimethylcyclohexanone CID PubChem: 138166 Nom IUPAC: 4,4-diméthylcyclohexane-1-one SMILES: CC1(CCC(=O)CC1)C

CAS: 930-30-3 Formule moléculaire: C5H6O Poids moléculaire (g/mol): 82.10 Numéro MDL: MFCD00001401 Clé InChI: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonyme: q0u2igf9ck, 3-cyclopenten-2-one, unii-q0u2igf9ck, cyclopent-2-ene-1-one, 2-cyclopentene-1-one, cyclopenten-3-one, cyclopent-2-enone, cyclopentenone, 2-cyclopentenone, 2-cyclopenten-1-one CID PubChem: 13588 Nom IUPAC: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

CAS: 2816-57-1 Formule moléculaire: C8H14O Poids moléculaire (g/mol): 126.199 Numéro MDL: MFCD00001637 Clé InChI: AILVYPLQKCQNJC-UHFFFAOYSA-N Synonyme: 2,6-dimethylcyclohexanone, cis + trans, 2,6-dimethylcyclohexanone cis + trans, 2,6-dimethyl-cyclohexan-1-one, 2,6-dimethylcyclohexanone,c&t, cyclohexanone,2,6-dimethyl, 2,6-dimethyl-cyclohexanone, 2,6-dimethyl cyclohexanone, cyclohexanone,6-dimethyl, cyclohexanone, 2,6-dimethyl, 2,6-dimethylcyclohexanone CID PubChem: 17780 Nom IUPAC: 2,6-diméthylcyclohexane-1-one SMILES: CC1CCCC(C1=O)C

CAS: 930-68-7 Formule moléculaire: C6H8O Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00001577 Clé InChI: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonyme: 2-cyclohexene-1-one, 2-cyclohexenone-1, cyclohexen-1-one, cyclohexen-3-one, 1-cyclohexen-3-one, 3-oxocyclohexene, cyclohexenone, 2-cyclohexenone, cyclohex-2-enone, 2-cyclohexen-1-one CID PubChem: 13594 ChEBI: CHEBI:15977 Nom IUPAC: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

CAS: 40649-36-3 Formule moléculaire: C9H16O Poids moléculaire (g/mol): 140.226 Numéro MDL: MFCD00058690 Clé InChI: NQEDLIZOPMNZMC-UHFFFAOYSA-N Synonyme: 4-n-propyl-cyclohexanone, 4beta-propylcyclohexanone, acmc-1arvj, pubchem14023, 4-propyl-cyclohexanone, 4-propylcyclohexanon, 4-propyl-1-cyclohexanone, cyclohexanone, 4-propyl, 4-n-propylcyclohexanone, 4-propylcyclohexanone CID PubChem: 142482 Nom IUPAC: 4-propylcyclohexane-1-one SMILES: CCCC1CCC(=O)CC1

CAS: 6003-94-7 Formule moléculaire: C₇H₄O₆·H₂O Poids moléculaire (g/mol): 202.12 Numéro MDL: MFCD00149433 Clé InChI: KJZJAKSEIQOKAK-UHFFFAOYSA-N Synonyme: 4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1, 4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate, 2,6-dicarboxy-4-oxo-4h-pyran monohydrate, c7h4o6.h2o, chelidonic acid 1-hydrate, chelidonic acidmonohydrate, 4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate, compound xi* hydrate, chelidonic acid monohydrate CID PubChem: 51346158 Nom IUPAC: 4-oxopyran-2,6Acide-dicarboxylique ; hydrate SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O

CAS: 120-92-3 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00001409 Clé InChI: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonyme: cyclopentyloxy, unii-220w81tn3s, cyclopentan-1-one, oxocyclopentane, cyclopentanon, dumasin, adipinketon, ketopentamethylene, ketocyclopentane, adipic ketone CID PubChem: 8452 ChEBI: CHEBI:16486 Nom IUPAC: cyclopentanone SMILES: O=C1CCCC1

CAS: 116530-60-0 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.16 Numéro MDL: MFCD00598938 Clé InChI: VSEBFWRYDORZJI-UHFFFAOYSA-N Synonyme: 1,3-dihydro-5-nitro-2h-inden-2-one, 2h-inden-2-one,1,3-dihydro-5-nitro, acmc-2099su, pubchem18090, 5-nitro-1,3-dihydro-2h-inden-2-one, 2h-inden-2-one, 1,3-dihydro-5-nitro, 5-nitroindan-2-one, 5-nitro-indan-2-one, 5-nitro-1h-inden-2 3h-one, 5-nitro-2-indanone CID PubChem: 1502066 Nom IUPAC: 5-nitro-2,3-dihydro-1H-inden-2-one SMILES: [O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1

CAS: 14376-79-5 Formule moléculaire: C₁₀H₁₈O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001640 Clé InChI: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonyme: 3,3,5,5-tetramethyl-cyclohexan-1-one, 3,3,5,5-tetramethyl-1-cyclohexanone, 3,3,5,5-tetramethyl-cyclohexanone, cyclohexanone,3,5,5-tetramethyl, 3,5,5-tetramethylcyclohexanone, acmc-1c4rg, cyclohexanone,3,3,5,5-tetramethyl, 3,3,5,5-tetramethyl cyclohexanone, cyclohexanone, 3,3,5,5-tetramethyl, 3,3,5,5-tetramethylcyclohexanone CID PubChem: 84399 Nom IUPAC: 3,3,5,5-tétraméthylcyclohexane-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C

CAS: 120-92-3 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00001409 Clé InChI: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonyme: cyclopentyloxy, unii-220w81tn3s, cyclopentan-1-one, oxocyclopentane, cyclopentanon, dumasin, adipinketon, ketopentamethylene, ketocyclopentane, adipic ketone CID PubChem: 8452 ChEBI: CHEBI:16486 Nom IUPAC: cyclopentanone SMILES: O=C1CCCC1

CAS: 4341-24-6 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.155 Numéro MDL: MFCD00010379 Clé InChI: DMIIMPQQPXUKOO-UHFFFAOYSA-N Synonyme: 5-methyl cyclohexane-1,3-dione, 1,3-cyclohexanedione,5-methyl, 1,3-dioxo-5-methylcyclohexane, 5-methylcyclohexane dione, acmc-1aftb, pubchem14279, 5-methyl-cyclohexane-1,3-dione, 1,3-cyclohexanedione, 5-methyl, 5-methyl-1,3-cyclohexanedione CID PubChem: 458095 Nom IUPAC: 5-méthylcyclohexane-1,3-dione SMILES: CC1CC(=O)CC(=O)C1

CAS: 398489-26-4 Formule moléculaire: C8H13NO3 Poids moléculaire (g/mol): 171.20 Numéro MDL: MFCD01861741 Clé InChI: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonyme: 3-oxo-azetidine-1-carboxylic acid tert-butyl ester, n-boc-azetidin-3-one, 1-boc-3-oxoazetidine, tert-butyl-3-oxoazetidine-1-carboxylate, 1-tert-butoxycarbonyl-3-azetidinone, n-boc-3-oxoazetidine, n-boc-3-azetidinone, 1-n-boc-3-azetidinone, 1-boc-azetidin-3-one, 1-boc-3-azetidinone CID PubChem: 1519404 Nom IUPAC: tert-butyl 3-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

CAS: 637-88-7 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.128 Numéro MDL: MFCD00001606 Clé InChI: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonyme: acmc-1b8ar, cyclohexane-1,4-quinone, pubchem13686, cyclohexan-1,4-dione, 1,4-cyclohexane-dione, 1,4 cyclohexane dione, 1,4-cyclohexandione, 1,4-dioxocyclohexane, tetrahydroquinone, 1,4-cyclohexanedione CID PubChem: 12511 ChEBI: CHEBI:28286 Nom IUPAC: Cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O