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

Systemtic Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; buta-1,3-diene Openeye Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; buta-1,3-diene CAS Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; buta-1,3-diene IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; buta-1,3-diene Traditional Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; buta-1,3-diene Formula: C12H12 MolecularWeight: 156.22368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6.C4H6/c1-2-4-8-6-5-7(8)3-1;1-3-4-2/h1-6H;3-4H,1-2H2