7-methylbicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene Formula: C9H10 MolecularWeight: 118.1757

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C12

Isomeric SMILES

CC1CC2=CC=CC=C12

InChI

InChI=1S/C9H10/c1-7-6-8-4-2-3-5-9(7)8/h2-5,7H,6H2,1H3