(6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-2-en-1-one

Systemtic Name: (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-2-en-1-one Openeye Name: (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-2-en-1-one CAS Name: (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylenecyclopentyl]-1-cyclohex-2-enone IUPAC Name: (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-2-en-1-one Traditional Name: (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-2-en-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)(C)C2(CCCC2=C)C

Isomeric SMILES

CC1=CC(=O)[C@@](CC1)(C)[C@]2(CCCC2=C)C

InChI

InChI=1S/C15H22O/c1-11-7-9-15(4,13(16)10-11)14(3)8-5-6-12(14)2/h10H,2,5-9H2,1,3-4H3/t14-,15-/m0/s1