4-phenyl-5-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name: 4-phenyl-5-oxabicyclo[4.1.0]heptan-2-one Openeye Name: 4-phenyl-5-oxabicyclo[4.1.0]heptan-2-one CAS Name: 4-phenyl-5-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: 4-phenyl-5-oxabicyclo[4.1.0]heptan-2-one Traditional Name: 4-phenyl-5-oxabicyclo[4.1.0]heptan-2-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1OC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C2C1OC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H12O2/c13-10-7-11(14-12-6-9(10)12)8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2