6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene

Systemtic Name: 6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Openeye Name: 6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene CAS Name: 6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene IUPAC Name: 6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Traditional Name: 6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C=COC2)C3=CC=CC=C3

Isomeric SMILES

C1C2C1(C=COC2)C3=CC=CC=C3

InChI

InChI=1S/C12H12O/c1-2-4-10(5-3-1)12-6-7-13-9-11(12)8-12/h1-7,11H,8-9H2