6-methylbicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 6-methylbicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 6-methylbicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 6-methylbicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 6-methylbicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 6-methylbicyclo[3.2.1]octa-1(8),2,4-triene Formula: C9H10 MolecularWeight: 118.1757

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC1=CC=C2

Isomeric SMILES

CC1CC2=CC1=CC=C2

InChI

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