3a,4,7,7a-tetrahydroindene-1,3-dione

Systemtic Name: 3a,4,7,7a-tetrahydroindene-1,3-dione Openeye Name: 3a,4,7,7a-tetrahydroindene-1,3-dione CAS Name: 3a,4,7,7a-tetrahydroindene-1,3-dione IUPAC Name: 3a,4,7,7a-tetrahydroindene-1,3-dione Traditional Name: 3a,4,7,7a-tetrahydroindene-1,3-quinone Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)CC2=O

Isomeric SMILES

C1C=CCC2C1C(=O)CC2=O

InChI

InChI=1S/C9H10O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-2,6-7H,3-5H2