7-ethenyl-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-ethenyl-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-methyl-7-vinyl-bicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-ethenyl-7-methylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-ethenyl-7-methylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-methyl-7-vinyl-bicyclo[4.2.0]octa-1,3,5-triene Formula: C11H12 MolecularWeight: 144.21298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C21)C=C

Isomeric SMILES

CC1(CC2=CC=CC=C21)C=C

InChI

InChI=1S/C11H12/c1-3-11(2)8-9-6-4-5-7-10(9)11/h3-7H,1,8H2,2H3