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

Systemtic Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; phosphane Openeye Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; phosphane CAS Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; phosphine IUPAC Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; phosphane Traditional Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; phosphine Formula: C12H11P MolecularWeight: 186.189501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8.H3P/c1-2-4-9(5-3-1)11-7-6-10-8-12(10)11;/h1-8H;1H3