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

Systemtic Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Openeye Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne CAS Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne IUPAC Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Traditional Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Formula: C14H8 MolecularWeight: 176.21332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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