PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(1-methylcyclopropyl)cyclohexan-1-one | CAS Registry Number: 89237-99-0
Synonyms: ACMC-20ljnb, CTK2J8982
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YEOPXUYTDYWGMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 58070-37-4
Synonyms: SureCN6345547, CTK1F0602
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAAJICYSRFINRT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 52341-34-1
Synonyms: SureCN6913491, CTK1G2852
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SDJUYPUXVFDUFF-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-6-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 61698-66-6
Synonyms: CTK2D4362
Molecular Formula: | C15H18O3S | Molecular Weight: | 278.366620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJZRWCURNAFMMJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(naphthalen-1-ylmethyl)cyclohexan-1-one | CAS Registry Number: 113777-19-8
Synonyms: ACMC-20mj0a, CTK0C8693, AGN-PC-000874, AKOS010640902
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGTXWXTUAZKBII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pent-4-enoylcyclohexan-1-one | CAS Registry Number: 88046-53-1
Synonyms: AGN-PC-00KMEP, CTK3B9251
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMMBFLZPAIGMGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-heptanoylcyclohexan-1-one | CAS Registry Number: 122059-99-8
Synonyms: ACMC-20mpv2, CTK0C3295
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVWBMACEITYPFO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)cyclohexan-1-one | CAS Registry Number: 62141-20-2
Synonyms: CTK2C6388
Molecular Formula: | C17H16N4O | Molecular Weight: | 292.335140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJSBGKACIXEFGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(piperidin-1-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 6135-20-2
Synonyms: CTK2E1765
Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTCMGGMYHZQSTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-1-enylcyclohexan-1-one | CAS Registry Number: 105104-54-9
Synonyms: ACMC-20m7xi, SureCN9681669, AGN-PC-00MF25, CTK0D7662
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GHMDQHZWHXZLKI-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine;hydrochloride | CAS Registry Number: 137858-61-8
Synonyms: CTK7F2355, MCULE-1726396062, HE308705, Z359419596, CYCLOHEXANONE, 2-(1-PYRROLIDINYL)-, OXIME, MONOHYDROCHLORIDE, N-[2-(pyrrolidin-1-yl)cyclohexylidene]hydroxylamine hydrochloride
Molecular Formula: | C10H19ClN2O | Molecular Weight: | 218.725 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BOUVNEUTAFESQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(pyrrolidin-1-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 89099-42-3
Synonyms: ACMC-20lhnm, CTK3A1507
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XEIIWEFXWIJCKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzo[f]benzotriazol-3-ylcyclohexan-1-one | CAS Registry Number: 65892-05-9
Synonyms: CTK1I1416
Molecular Formula: | C16H15N3O | Molecular Weight: | 265.309800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KVOMKVAWUYWPKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2,2-trifluoro-1-hydroxyethyl)cyclohexan-1-one | CAS Registry Number: 138249-74-8
Synonyms: ACMC-20mxdc, SureCN9752229, CTK0F3156
Molecular Formula: | C8H11F3O2 | Molecular Weight: | 196.166950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QYKJWBGZUCBSKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethoxyethyl)cyclohexan-1-one | CAS Registry Number: 51534-80-6
Synonyms: AGN-PC-00OE5B, CTK1G4584
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AKDXZRPHAALEHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,5R)-2-(2,2-dimethylpropanoyl)-5-methylcyclohexan-1-one | CAS Registry Number: 69362-53-4
Synonyms: CTK1J1187
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPCQDPTYWVZONZ-BDAKNGLRSA-N
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(0 suppliers)
IUPAC Name: (2S,5S)-2-(2,2-dimethylpropanoyl)-5-methylcyclohexan-1-one | CAS Registry Number: 69362-55-6
Synonyms: CTK1J1185
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPCQDPTYWVZONZ-IUCAKERBSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethylpropylidene)cyclohexan-1-one | CAS Registry Number: 72653-54-4
Synonyms: CTK2H2231
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAQDXVVMOPZSRH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(cyclohexylmethylamino)-1-(2,3-dihydro-1H-indol-5-yl)ethanone | CAS Registry Number: 1225688-33-4
Synonyms: KB-272399, ethanone,2-(cyclohexylmethylamino)-1-(2,3-dihydro-1h-indol-5-yl)-
Molecular Formula: | C17H24N2O | Molecular Weight: | 272.385260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AAGRWFWUZHZLGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dimethoxyphenyl)cyclohexan-1-one | CAS Registry Number: 89756-87-6
Synonyms: ACMC-20lq0z, AGN-PC-00LBTA, CTK2J0905
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WAOTZOVPGYFGBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenyl)cyclohexan-1-one | CAS Registry Number: 474656-29-6
Synonyms: Cyclohexanone, 2-(2,4-dichlorophenyl)-, AGN-PC-01W2KW, SureCN1617475, CTK1C7254
Molecular Formula: | C12H12Cl2O | Molecular Weight: | 243.129080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NCRXZXLHCJHOGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octa-2,7-dienylcyclohexan-1-one | CAS Registry Number: 87751-68-6
Synonyms: AGN-PC-0000CU, CTK3C1968
Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GOVSDTACYXDECV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromo-4-fluorophenyl)cyclohexan-1-one | CAS Registry Number: 823787-27-5
Synonyms: CTK3E0330, Cyclohexanone, 2-(2-bromo-4-fluorophenyl)-
Molecular Formula: | C12H12BrFO | Molecular Weight: | 271.125483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZYJPXGZSWGDNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-but-2-enylcyclohexan-1-one | CAS Registry Number: 4187-81-9
Synonyms: CTK1D3587, AKOS010640871
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RNJOUKUODKCLQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloropyridin-3-yl)cyclohexan-1-one | CAS Registry Number: 823787-29-7
Synonyms: CTK3E0328, Cyclohexanone, 2-(2-chloro-3-pyridinyl)-
Molecular Formula: | C11H12ClNO | Molecular Weight: | 209.672080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QDMGKDZDJLPVGX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-chlorobenzoyl)cyclohexan-1-one | CAS Registry Number: 62822-44-0
Synonyms: SureCN11035305, AGN-PC-004UN6, CTK1I8964
Molecular Formula: | C13H13ClO2 | Molecular Weight: | 236.694120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWXMKFNSRMVTBY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-chloroethyl)cyclohexan-1-one | CAS Registry Number: 2402-57-5
Synonyms: SureCN3388830, CTK0J5281, AKOS006385703
Molecular Formula: | C8H13ClO | Molecular Weight: | 160.641220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YTCHOEVSXFDINY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 91393-49-6
Synonyms: 2-(2-chlorophenyl)cyclohexan-1-one, AC1NAAE6, AC1Q3HI6, SureCN1617179, CTK3I1092, AKOS005216997
Molecular Formula: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOEXWLLNMGAJDD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 6740-88-1
Synonyms: ketamine, Ketaject, Ketanest, dl-Ketamine, Ketalar, CI 581 base, Ketolar, (+-)-Ketamine, Special K, CLSTA 20, Calypsol, Cetamina, Ketaminum, Ketalar base, (+/-)-Ketamine, Ketoject, Green, Ketaminum [INN-Latin], Cetamina [INN-Spanish], Ketamine Base
Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.725240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQEZLKZALYSWHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine;3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 100082-05-1
Synonyms: Guaifenesin-ketamine-xylazine mixt., Guaifenesin - ketamine - xylazine mixt., Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, mixt. with N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine and 3-(2-methoxyphenoxy)-1,2-propanediol
Molecular Formula: | C35H46ClN3O5S | Molecular Weight: | 656.274840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: DRTBIBFRCJEIRQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-cyclohex-2-en-1-ylcyclohexan-1-one | CAS Registry Number: 18956-05-3
Synonyms: SureCN3234208, AGN-PC-00L0X1, CTK0A2833, 2-(2-cyclohexen-1-yl)cyclohexanone, AKOS015907490, 2-(1-cyclohex-2-enyl)-cyclohexan-1-one, I14-21289
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BCDGNHGRYZACTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclopent-2-en-1-ylcyclohexan-1-one | CAS Registry Number: 100056-75-5
Synonyms: ACMC-20m34m, AGN-PC-003SP8, CTK0G9119
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PHOADYBSYARIQH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-ethoxyethyl)cyclohexan-1-one | CAS Registry Number: 3884-52-4
Synonyms: SureCN8615642, CTK1A8731, AKOS010640723
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJBXRUAVUOUIRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylidene-6-(furan-2-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 300698-26-4
Synonyms: AC1NA3EN, CTK1C0660, CTK3C1685, MCULE-9152736211, 2-benzylidene-6-(furan-2-ylmethylidene)cyclohexan-1-one, Cyclohexanone, 2-(2-furanylmethylene)-6-(phenylmethylene)-, Cyclohexanone, 2-(2-furanylmethylene)-6-(phenylmethylene)-, (2E,6E)-, 878050-90-9
Molecular Formula: | C18H16O2 | Molecular Weight: | 264.318440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLSHBKOYWMSCCR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzylidene-6-(furan-2-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 878050-90-9
Synonyms: AC1NA3EN, CTK1C0660, CTK3C1685, MCULE-9152736211, 2-benzylidene-6-(furan-2-ylmethylidene)cyclohexan-1-one, Cyclohexanone, 2-(2-furanylmethylene)-6-(phenylmethylene)-, Cyclohexanone, 2-(2-furanylmethylene)-6-(phenylmethylene)-, (2E,6E)-, 300698-26-4
Molecular Formula: | C18H16O2 | Molecular Weight: | 264.318440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLSHBKOYWMSCCR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2E,6E)-2-(furan-2-ylmethylidene)-6-[(3-nitrophenyl)methylidene]cyclohexan-1-one | CAS Registry Number: 878050-98-7
Synonyms: AC1M05RA, ZINC4954807, STL335675, AKOS022141809, (2E,6E)-2-(furan-2-ylmethylene)-6-(3-nitrobenzylidene)cyclohexanone, (2E,6E)-2-(furan-2-ylmethylidene)-6-(3-nitrobenzylidene)cyclohexanone, (2E,6E)-2-(furan-2-ylmethylidene)-6-[(3-nitrophenyl)methylidene]cyclohexan-1-one
Molecular Formula: | C18H15NO4 | Molecular Weight: | 309.321 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UODZVFWKPDUPIB-VDQVFBMKSA-N
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(1 supplier)
IUPAC Name: 2-hex-2-enylcyclohexan-1-one | CAS Registry Number: 56234-89-0
Synonyms: CTK1F5032
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CRBPIGBCAHCHMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-hydroxypropan-2-yl)-5-methylcyclohexan-1-one | CAS Registry Number: 623531-70-4
Synonyms: CTK1I9273, Cyclohexanone, 2-(2-hydroxy-1-methylethyl)-5-methyl-
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OVVORYLZOZFTDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyethyl)-3-methylcyclohexan-1-one | CAS Registry Number: 76593-76-5
Synonyms: CTK2G0557
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IGXYZAONJMQJJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxy-5-methylphenyl)-2-methylcyclohexan-1-one | CAS Registry Number: 669777-26-8
Synonyms: CTK1H8941, Cyclohexanone, 2-(2-methoxy-5-methylphenyl)-2-methyl-
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YIACOQICHYBPGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyl-2-nitropropyl)cyclohexan-1-one | CAS Registry Number: 78354-74-2
Synonyms: CTK2G5408
Molecular Formula: | C10H17NO3 | Molecular Weight: | 199.246880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJHZKGAAHHUQRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylidene-6-(2-methyl-2-nitropropyl)cyclohexan-1-one | CAS Registry Number: 78354-75-3
Synonyms: CTK2G5407
Molecular Formula: | C17H21NO3 | Molecular Weight: | 287.353540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HFRDIYMUBVDOQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methylprop-2-enyl)cyclohexan-1-one | CAS Registry Number: 936-67-4
Synonyms: AGN-PC-00H0UD, SureCN8239668, CTK3G9519, AKOS010640858, AG-K-99192, 2-(2-methyl-prop-2-enyl)-cyclohexan-1-one, I14-20873
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQWQZUBISFFUJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylprop-2-enyl)-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 88419-68-5
Synonyms: ACMC-20l9gf, AGN-PC-00L3FY, CTK3B2051
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXOMIIICNJUPHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-(2-methylpropyl)cyclohexan-1-one | CAS Registry Number: 120550-26-7
Synonyms: CTK0F8763
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UHXYDASYYVBDHP-SECBINFHSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropylidene)cyclohexan-1-one | CAS Registry Number: 43108-69-6
Synonyms: AC1LC6NT, SureCN4827581, CTK1D2805, CTK1J4257, MCULE-4497275799, 2-(2-methylpropylidene)cyclohexan-1-one, Cyclohexanone, 2-(2-methylpropylidene)-, (2E)-, 66806-69-7
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WVANVZNUDWLCTQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylpropylidene)cyclohexan-1-one | CAS Registry Number: 66806-69-7
Synonyms: Cyclohexanone, 2-(2-methylpropylidene)-, AC1LC6NT, SureCN4827581, CTK1D2805, CTK1J4257, MCULE-4497275799, 2-(2-methylpropylidene)cyclohexan-1-one, 43108-69-6
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WVANVZNUDWLCTQ-UHFFFAOYSA-N
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