3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene CAS Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene Formula: C10H12 MolecularWeight: 132.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC2=C1)C

InChI

InChI=1S/C10H12/c1-7-5-8(2)10-4-3-9(10)6-7/h5-6H,3-4H2,1-2H3