4-phenylbicyclo[3.1.1]hepta-1(6),2,4-triene

Systemtic Name: 4-phenylbicyclo[3.1.1]hepta-1(6),2,4-triene Openeye Name: 4-phenylbicyclo[3.1.1]hepta-1(6),2,4-triene CAS Name: 4-phenylbicyclo[3.1.1]hepta-1(6),2,4-triene IUPAC Name: 4-phenylbicyclo[3.1.1]hepta-1(6),2,4-triene Traditional Name: 4-phenylbicyclo[3.1.1]hepta-1(6),2,4-triene Formula: C13H10 MolecularWeight: 166.2185

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC1=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC1=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H10/c1-2-4-11(5-3-1)13-7-6-10-8-12(13)9-10/h1-8H,9H2