bicyclo[4.2.0]octa-1,3,5,7-tetraene; ethene

Systemtic Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; ethene Openeye Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; ethylene CAS Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; ethene IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; ethene Traditional Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; ethylene Formula: C10H10 MolecularWeight: 130.1864

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1=CC=C2C=CC2=C1

Isomeric SMILES

C=C.C1=CC=C2C=CC2=C1

InChI

InChI=1S/C8H6.C2H4/c1-2-4-8-6-5-7(8)3-1;1-2/h1-6H;1-2H2