(3S)-3-methyl-3-[(1R)-2-methylidenecyclohexyl]-4-oxidanyl-butan-2-one

Systemtic Name: (3S)-3-methyl-3-[(1R)-2-methylidenecyclohexyl]-4-oxidanyl-butan-2-one Openeye Name: (3S)-4-hydroxy-3-methyl-3-[(1R)-2-methylenecyclohexyl]butan-2-one CAS Name: (3S)-4-hydroxy-3-methyl-3-[(1R)-2-methylenecyclohexyl]-2-butanone IUPAC Name: (3S)-4-hydroxy-3-methyl-3-[(1R)-2-methylidenecyclohexyl]butan-2-one Traditional Name: (3S)-4-hydroxy-3-methyl-3-[(1R)-2-methylenecyclohexyl]butan-2-one Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(CO)C1CCCCC1=C

Isomeric SMILES

CC(=O)[C@](C)(CO)[C@@H]1CCCCC1=C

InChI

InChI=1S/C12H20O2/c1-9-6-4-5-7-11(9)12(3,8-13)10(2)14/h11,13H,1,4-8H2,2-3H3/t11-,12+/m1/s1