ethyne; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene

Systemtic Name: ethyne; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene Openeye Name: acetylene; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene CAS Name: acetylene; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene IUPAC Name: acetylene; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene Traditional Name: acetylene; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene Formula: C14H10 MolecularWeight: 178.2292

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Descriptors Computed from Structure

Canonical SMILES:

C#C.C1=CC=C(C=C1)C2=C3C=CC3=C2

Isomeric SMILES

C#C.C1=CC=C(C=C1)C2=C3C=CC3=C2

InChI

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