5-phenylbicyclo[2.2.2]octa-1(6),4,7-trien-2-yne

Systemtic Name: 5-phenylbicyclo[2.2.2]octa-1(6),4,7-trien-2-yne Openeye Name: 5-phenylbicyclo[2.2.2]octa-1(6),4,7-trien-2-yne CAS Name: 5-phenylbicyclo[2.2.2]octa-1(6),4,7-trien-2-yne IUPAC Name: 5-phenylbicyclo[2.2.2]octa-1(6),4,7-trien-2-yne Traditional Name: 5-phenylbicyclo[2.2.2]octa-1(6),4,7-trien-2-yne Formula: C14H8 MolecularWeight: 176.21332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C2)C#C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C2)C#C3

InChI

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