3-(2,4-dimethylcyclohex-3-en-1-yl)cyclopent-2-en-1-one

Systemtic Name: 3-(2,4-dimethylcyclohex-3-en-1-yl)cyclopent-2-en-1-one Openeye Name: 3-(2,4-dimethylcyclohex-3-en-1-yl)cyclopent-2-en-1-one CAS Name: 3-(2,4-dimethyl-1-cyclohex-3-enyl)-1-cyclopent-2-enone IUPAC Name: 3-(2,4-dimethylcyclohex-3-en-1-yl)cyclopent-2-en-1-one Traditional Name: 3-(2,4-dimethylcyclohex-3-en-1-yl)cyclopent-2-en-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1C2=CC(=O)CC2)C

Isomeric SMILES

CC1C=C(CCC1C2=CC(=O)CC2)C

InChI

InChI=1S/C13H18O/c1-9-3-6-13(10(2)7-9)11-4-5-12(14)8-11/h7-8,10,13H,3-6H2,1-2H3