| 2D Structure | |
| CID | 5321293 |
| Target | / |
| IUPAC Name | (2S,3S,6S)-3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-one |
| InChI | InChI=1S/C15H24O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-13H,1,4,8-9H2,2-3,5-6H3/t12-,13+,15+/m0/s1 |
| InChI Key | GWHRSRIPLDHJHR-GZBFAFLISA-N |
| Canonical SMILES | CC(C)C1CCC(C(C1=O)C(=C)C)(C)C=C |
| Isomeric SMILES | CC(C)[C@@H]1CC[C@@]([C@@H](C1=O)C(=C)C)(C)C=C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['SHYOBUNONE', 'Shyobunon', '92NQU4WN5A', 'p-Menthan-3-one, 2-isopropenyl-1-vinyl-, (1S,2R,4S)-', '(2S,3S,6S)-3-Ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)cyclohexanone', 'Cyclohexanone, 3-ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-, (2S,3S,6S)-', 'Cyclohexanone, 3-ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-, (2S-(2alpha,3beta,6alpha))-', '21698-44-2', '(+)-Shyobunone', '(2S,3S,6S)-3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-one', 'CHEBI:68148', 'UNII-92NQU4WN5A', 'CHEMBL1814552', 'DTXSID401019945', 'HY-N1304', '(2S)-3alpha-Vinyl-3-methyl-2beta-(1-methylvinyl)-6beta-isopropylcyclohexanone', 'AKOS032962114', 'FS-9572', 'DA-77831', 'CS-0016708', 'Q27136638', '(2S)-3|A-Vinyl-3-methyl-2|A-(1-methylvinyl)-6|A-isopropylcyclohexanone', 'CYCLOHEXANONE, 3-ETHENYL-3-METHYL-2-(1-METHYLETHENYL)-6-(1-METHYLETHYL)-, (2S-(2.ALPHA.,3.BETA.,6.ALPHA.))-'] |
From Pubchem