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

Systemtic Name: 5-methyl-7-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one Openeye Name: 5-methyl-7-(p-tolyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one CAS Name: 5-methyl-7-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one IUPAC Name: 5-methyl-7-(4-methylphenyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one Traditional Name: 5-methyl-7-(p-tolyl)-3-oxabicyclo[3.2.0]hept-6-en-2-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3(C2C(=O)OC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3(C2C(=O)OC3)C

InChI

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