3-(4-methylphenyl)cyclohex-2-en-1-one

Systemtic Name: 3-(4-methylphenyl)cyclohex-2-en-1-one Openeye Name: 3-(p-tolyl)cyclohex-2-en-1-one CAS Name: 3-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: 3-(p-tolyl)cyclohex-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)CCC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)CCC2

InChI

InChI=1S/C13H14O/c1-10-5-7-11(8-6-10)12-3-2-4-13(14)9-12/h5-9H,2-4H2,1H3