7-methyl-6-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: 7-methyl-6-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-4-one Openeye Name: 7-methyl-6-(p-tolyl)-3-oxabicyclo[3.2.0]hept-6-en-4-one CAS Name: 7-methyl-6-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-4-one IUPAC Name: 7-methyl-6-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-4-one Traditional Name: 7-methyl-6-(p-tolyl)-3-oxabicyclo[3.2.0]hept-6-en-4-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3C2C(=O)OC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3C2C(=O)OC3)C

InChI

InChI=1S/C14H14O2/c1-8-3-5-10(6-4-8)12-9(2)11-7-16-14(15)13(11)12/h3-6,11,13H,7H2,1-2H3