5-methyl-7-phenyl-3-oxabicyclo[3.2.0]hept-6-en-2-one

Systemtic Name: 5-methyl-7-phenyl-3-oxabicyclo[3.2.0]hept-6-en-2-one Openeye Name: 5-methyl-7-phenyl-3-oxabicyclo[3.2.0]hept-6-en-2-one CAS Name: 5-methyl-7-phenyl-3-oxabicyclo[3.2.0]hept-6-en-2-one IUPAC Name: 5-methyl-7-phenyl-3-oxabicyclo[3.2.0]hept-6-en-2-one Traditional Name: 5-methyl-7-phenyl-3-oxabicyclo[3.2.0]hept-6-en-2-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(=O)C1C(=C2)C3=CC=CC=C3

Isomeric SMILES

CC12COC(=O)C1C(=C2)C3=CC=CC=C3

InChI

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