2D Structure | |
CID | 76322 |
Target | / |
IUPAC Name | 3,3-dimethylcyclohexan-1-one |
InChI | InChI=1S/C8H14O/c1-8(2)5-3-4-7(9)6-8/h3-6H2,1-2H3 |
InChI Key | ZVJQBBYAVPAFLX-UHFFFAOYSA-N |
Canonical SMILES | CC1(CCCC(=O)C1)C |
Isomeric SMILES | CC1(CCCC(=O)C1)C |
Molecular Formula | C8H14O |
Molecular Weight | 126.20 |
synonyms | ['3,3-Dimethylcyclohexanone', '2979-19-3', 'Cyclohexanone, 3,3-dimethyl-', 'DTXSID6062753', 'EC 628-905-1', 'DTXCID7038072', '628-905-1', '3,3-dimethylcyclohexan-1-one', '3,3-Dimethylcyclohexane-1-one', 'MFCD00040178', '3,3-Dimethyl-cyclohexanone', 'A6PJL95QHU', 'SCHEMBL8749', '3,3-dimethyl-cyclohexan-1-one', 'ZVJQBBYAVPAFLX-UHFFFAOYSA-', '3,3-Dimethylcyclohexanone, 90%', 'BCP15134', 'BBL102145', 'STL555944', 'AKOS015842162', 'FD29427', 'GS-3690', 'SB12145', 'HY-79034', 'DB-014208', 'DB-151014', 'CS-0010863', 'D3495', 'NS00005555', 'EN300-72418', 'F14897', 'InChI=1/C8H14O/c1-8(2)5-3-4-7(9)6-8/h3-6H2,1-2H3'] |
From Pubchem