4-methoxy-3-phenyl-bicyclo[3.1.0]hexa-1,3,5-triene

Systemtic Name: 4-methoxy-3-phenyl-bicyclo[3.1.0]hexa-1,3,5-triene Openeye Name: 4-methoxy-3-phenyl-bicyclo[3.1.0]hexa-1,3,5-triene CAS Name: 4-methoxy-3-phenylbicyclo[3.1.0]hexa-1,3,5-triene IUPAC Name: 4-methoxy-3-phenylbicyclo[3.1.0]hexa-1,3,5-triene Traditional Name: 4-methoxy-3-phenyl-bicyclo[3.1.0]hexa-1,3,5-triene Formula: C13H10O MolecularWeight: 182.2179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C1=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C1=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H10O/c1-14-13-11(7-10-8-12(10)13)9-5-3-2-4-6-9/h2-8H,1H3