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

Systemtic Name: ethyne; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: acetylene; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: acetylene; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: acetylene; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: acetylene; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C14H10 MolecularWeight: 178.2292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8.C2H2/c1-2-4-9(5-3-1)11-7-6-10-8-12(10)11;1-2/h1-8H;1-2H