3-phenylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 3-phenylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 3-phenylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 3-phenylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 3-phenylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-phenylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C12H8 MolecularWeight: 152.19192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C2C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C2C=C3

InChI

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