1,3a-dimethyl-3,5,6,7-tetrahydroindene-2,4-dione

Systemtic Name: 1,3a-dimethyl-3,5,6,7-tetrahydroindene-2,4-dione Openeye Name: 1,3a-dimethyl-3,5,6,7-tetrahydroindene-2,4-dione CAS Name: 1,3a-dimethyl-3,5,6,7-tetrahydroindene-2,4-dione IUPAC Name: 1,3a-dimethyl-3,5,6,7-tetrahydroindene-2,4-dione Traditional Name: 1,3a-dimethyl-3,5,6,7-tetrahydroindene-2,4-quinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2(CC1=O)C

Isomeric SMILES

CC1=C2CCCC(=O)C2(CC1=O)C

InChI

InChI=1S/C11H14O2/c1-7-8-4-3-5-10(13)11(8,2)6-9(7)12/h3-6H2,1-2H3