(2S)-2-[(1R)-1,4-dimethylcyclohex-2-en-1-yl]-2-methyl-cyclopentan-1-one

Systemtic Name: (2S)-2-[(1R)-1,4-dimethylcyclohex-2-en-1-yl]-2-methyl-cyclopentan-1-one Openeye Name: (2S)-2-[(1R)-1,4-dimethylcyclohex-2-en-1-yl]-2-methyl-cyclopentanone CAS Name: (2S)-2-[(1R)-1,4-dimethyl-1-cyclohex-2-enyl]-2-methyl-1-cyclopentanone IUPAC Name: (2S)-2-[(1R)-1,4-dimethylcyclohex-2-en-1-yl]-2-methylcyclopentan-1-one Traditional Name: (2S)-2-[(1R)-1,4-dimethylcyclohex-2-en-1-yl]-2-methyl-cyclopentanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C=C1)(C)C2(CCCC2=O)C

Isomeric SMILES

CC1CC[C@@](C=C1)(C)[C@@]2(CCCC2=O)C

InChI

InChI=1S/C14H22O/c1-11-6-9-13(2,10-7-11)14(3)8-4-5-12(14)15/h6,9,11H,4-5,7-8,10H2,1-3H3/t11?,13-,14+/m0/s1