3-methyl-3-[(1R,5S)-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl]butan-2-one

Systemtic Name: 3-methyl-3-[(1R,5S)-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl]butan-2-one Openeye Name: 3-[(1R,5S)-5-hydroxy-4-methyl-cyclohex-3-en-1-yl]-3-methyl-butan-2-one CAS Name: 3-[(1R,5S)-5-hydroxy-4-methyl-1-cyclohex-3-enyl]-3-methyl-2-butanone IUPAC Name: 3-[(1R,5S)-5-hydroxy-4-methylcyclohex-3-en-1-yl]-3-methylbutan-2-one Traditional Name: 3-[(1R,5S)-5-hydroxy-4-methyl-cyclohex-3-en-1-yl]-3-methyl-butan-2-one Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1O)C(C)(C)C(=O)C

Isomeric SMILES

CC1=CC[C@H](C[C@@H]1O)C(C)(C)C(=O)C

InChI

InChI=1S/C12H20O2/c1-8-5-6-10(7-11(8)14)12(3,4)9(2)13/h5,10-11,14H,6-7H2,1-4H3/t10-,11+/m1/s1