3-methyl-7-phenyl-5-oxabicyclo[4.1.0]hept-2-en-4-one

Systemtic Name: 3-methyl-7-phenyl-5-oxabicyclo[4.1.0]hept-2-en-4-one Openeye Name: 3-methyl-7-phenyl-5-oxabicyclo[4.1.0]hept-2-en-4-one CAS Name: 3-methyl-7-phenyl-5-oxabicyclo[4.1.0]hept-2-en-4-one IUPAC Name: 3-methyl-7-phenyl-5-oxabicyclo[4.1.0]hept-2-en-4-one Traditional Name: 3-methyl-7-phenyl-5-oxabicyclo[4.1.0]hept-2-en-4-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C2OC1=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2C(C2OC1=O)C3=CC=CC=C3

InChI

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