2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Openeye Name: 2-(o-tolyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione CAS Name: 2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione IUPAC Name: 2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Traditional Name: 2-(o-tolyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-quinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)C3CCCCC3C2=O

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)C3CCCCC3C2=O

InChI

InChI=1S/C16H18O2/c1-10-6-2-3-7-11(10)14-15(17)12-8-4-5-9-13(12)16(14)18/h2-3,6-7,12-14H,4-5,8-9H2,1H3