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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethene Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethylene CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethene IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethene Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethylene Formula: C8H8 MolecularWeight: 104.14912

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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.C2H4/c1-2-5-4-6(5)3-1;1-2/h1-4H;1-2H2