2-methyl-6-(2-methylphenyl)-3-oxidanyl-bicyclo[3.2.1]oct-2-ene-4,8-dione

Systemtic Name: 2-methyl-6-(2-methylphenyl)-3-oxidanyl-bicyclo[3.2.1]oct-2-ene-4,8-dione Openeye Name: 3-hydroxy-2-methyl-6-(o-tolyl)bicyclo[3.2.1]oct-2-ene-4,8-dione CAS Name: 3-hydroxy-2-methyl-6-(2-methylphenyl)bicyclo[3.2.1]oct-2-ene-4,8-dione IUPAC Name: 3-hydroxy-2-methyl-6-(2-methylphenyl)bicyclo[3.2.1]oct-2-ene-4,8-dione Traditional Name: 3-hydroxy-2-methyl-6-(o-tolyl)bicyclo[3.2.1]oct-2-ene-4,8-quinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3C(=C(C(=O)C2C3=O)O)C

Isomeric SMILES

CC1=CC=CC=C1C2CC3C(=C(C(=O)C2C3=O)O)C

InChI

InChI=1S/C16H16O3/c1-8-5-3-4-6-10(8)12-7-11-9(2)14(17)16(19)13(12)15(11)18/h3-6,11-13,17H,7H2,1-2H3