3,4-dimethylbicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 3,4-dimethylbicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 3,4-dimethylbicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 3,4-dimethylbicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 3,4-dimethylbicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 3,4-dimethylbicyclo[4.2.0]octa-1(6),2,4-triene Formula: C10H12 MolecularWeight: 132.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC2=C1)C

Isomeric SMILES

CC1=C(C=C2CCC2=C1)C

InChI

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