(6R)-6-[(1S)-2-(hydroxymethyl)-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]-3,6-dimethyl-cyclohex-2-en-1-one

Systemtic Name: (6R)-6-[(1S)-2-(hydroxymethyl)-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]-3,6-dimethyl-cyclohex-2-en-1-one Openeye Name: (6R)-6-[(1S)-2-(hydroxymethyl)-1-methyl-4-oxo-cyclopent-2-en-1-yl]-3,6-dimethyl-cyclohex-2-en-1-one CAS Name: (6R)-6-[(1S)-2-(hydroxymethyl)-1-methyl-4-oxo-1-cyclopent-2-enyl]-3,6-dimethyl-1-cyclohex-2-enone IUPAC Name: (6R)-6-[(1S)-2-(hydroxymethyl)-1-methyl-4-oxocyclopent-2-en-1-yl]-3,6-dimethylcyclohex-2-en-1-one Traditional Name: (6R)-6-[(1S)-4-keto-1-methyl-2-methylol-cyclopent-2-en-1-yl]-3,6-dimethyl-cyclohex-2-en-1-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)(C)C2(CC(=O)C=C2CO)C

Isomeric SMILES

CC1=CC(=O)[C@@](CC1)(C)[C@]2(CC(=O)C=C2CO)C

InChI

InChI=1S/C15H20O3/c1-10-4-5-14(2,13(18)6-10)15(3)8-12(17)7-11(15)9-16/h6-7,16H,4-5,8-9H2,1-3H3/t14-,15-/m0/s1