5,6-dimethyl-7-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one

Systemtic Name: 5,6-dimethyl-7-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one Openeye Name: 5,6-dimethyl-7-(p-tolyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one CAS Name: 5,6-dimethyl-7-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one IUPAC Name: 5,6-dimethyl-7-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one Traditional Name: 5,6-dimethyl-7-(p-tolyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3(C2C(=O)OC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3(C2C(=O)OC3)C)C

InChI

InChI=1S/C15H16O2/c1-9-4-6-11(7-5-9)12-10(2)15(3)8-17-14(16)13(12)15/h4-7,13H,8H2,1-3H3