bicyclo[4.2.0]octa-3,5,7-triene

Systemtic Name: bicyclo[4.2.0]octa-3,5,7-triene Openeye Name: bicyclo[4.2.0]octa-3,5,7-triene CAS Name: bicyclo[4.2.0]octa-3,5,7-triene IUPAC Name: bicyclo[4.2.0]octa-3,5,7-triene Traditional Name: bicyclo[4.2.0]octa-3,5,7-triene Formula: C8H8 MolecularWeight: 104.14912

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C=C2

Isomeric SMILES

C1C=CC=C2C1C=C2

InChI

InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-3,5-6,8H,4H2