4-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne

Systemtic Name: 4-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Openeye Name: 4-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne CAS Name: 4-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne IUPAC Name: 4-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Traditional Name: 4-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Formula: C14H8 MolecularWeight: 176.21332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8/c1-2-4-11(5-3-1)13-8-6-12-7-9-14(12)10-13/h1-6,8,10H