4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C12H8 MolecularWeight: 152.19192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C3C=C2

InChI

InChI=1S/C12H8/c1-2-4-9(5-3-1)11-7-6-10-8-12(10)11/h1-8H