4-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4-vinylbicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4-vinylbicyclo[4.2.0]octa-1(6),2,4-triene Formula: C10H10 MolecularWeight: 130.1864

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(CC2)C=C1

Isomeric SMILES

C=CC1=CC2=C(CC2)C=C1

InChI

InChI=1S/C10H10/c1-2-8-3-4-9-5-6-10(9)7-8/h2-4,7H,1,5-6H2