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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)CC2=O)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)CC2=O)C

InChI

InChI=1S/C11H14O2/c1-6-3-8-9(4-7(6)2)11(13)5-10(8)12/h8-9H,3-5H2,1-2H3