5,6-dimethylindene-1,3-dione

Systemtic Name: 5,6-dimethylindene-1,3-dione Openeye Name: 5,6-dimethylindane-1,3-dione CAS Name: 5,6-dimethylindene-1,3-dione IUPAC Name: 5,6-dimethylindene-1,3-dione Traditional Name: 5,6-dimethylindane-1,3-quinone Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC(=O)C2=C1)C

Isomeric SMILES

CC1=C(C=C2C(=O)CC(=O)C2=C1)C

InChI

InChI=1S/C11H10O2/c1-6-3-8-9(4-7(6)2)11(13)5-10(8)12/h3-4H,5H2,1-2H3