4-[(1R,3S)-2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl]butan-2-one

Systemtic Name: 4-[(1R,3S)-2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl]butan-2-one Openeye Name: 4-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl]butan-2-one CAS Name: 4-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-2-butanone IUPAC Name: 4-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]butan-2-one Traditional Name: 4-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl]butan-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(=C)CCC(C1(C)C)O

Isomeric SMILES

CC(=O)CC[C@@H]1C(=C)CC[C@@H](C1(C)C)O

InChI

InChI=1S/C13H22O2/c1-9-5-8-12(15)13(3,4)11(9)7-6-10(2)14/h11-12,15H,1,5-8H2,2-4H3/t11-,12+/m1/s1