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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethyne Openeye Name: acetylene; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: acetylene; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: acetylene; bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: acetylene; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C8H6 MolecularWeight: 102.13324

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Descriptors Computed from Structure

Canonical SMILES:

C#C.C1=CC2=CC2=C1

Isomeric SMILES

C#C.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C2H2/c1-2-5-4-6(5)3-1;1-2/h1-4H;1-2H