7-methyl-6-phenyl-3-oxabicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: 7-methyl-6-phenyl-3-oxabicyclo[3.2.0]hept-6-en-4-one Openeye Name: 7-methyl-6-phenyl-3-oxabicyclo[3.2.0]hept-6-en-4-one CAS Name: 7-methyl-6-phenyl-3-oxabicyclo[3.2.0]hept-6-en-4-one IUPAC Name: 7-methyl-6-phenyl-3-oxabicyclo[3.2.0]hept-6-en-4-one Traditional Name: 7-methyl-6-phenyl-3-oxabicyclo[3.2.0]hept-6-en-4-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C1COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2C1COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12O2/c1-8-10-7-15-13(14)12(10)11(8)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3