1-[(1S,6S)-1,6-dimethyl-3-(2-methyl-4-oxidanyl-butan-2-yl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1S,6S)-1,6-dimethyl-3-(2-methyl-4-oxidanyl-butan-2-yl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,6S)-3-(3-hydroxy-1,1-dimethyl-propyl)-1,6-dimethyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,6S)-3-(4-hydroxy-2-methylbutan-2-yl)-1,6-dimethyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,6S)-3-(4-hydroxy-2-methylbutan-2-yl)-1,6-dimethylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,6S)-3-(3-hydroxy-1,1-dimethyl-propyl)-1,6-dimethyl-cyclohex-3-en-1-yl]ethanone Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1(C)C(=O)C)C(C)(C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-11-6-7-13(14(3,4)8-9-16)10-15(11,5)12(2)17/h7,11,16H,6,8-10H2,1-5H3/t11-,15-/m0/s1