3,3a,4,7a-tetrahydro-2H-indene-1,5-dione

Systemtic Name: 3,3a,4,7a-tetrahydro-2H-indene-1,5-dione Openeye Name: 3,3a,4,7a-tetrahydro-2H-indene-1,5-dione CAS Name: 3,3a,4,7a-tetrahydro-2H-indene-1,5-dione IUPAC Name: 3,3a,4,7a-tetrahydro-2H-indene-1,5-dione Traditional Name: 3,3a,4,7a-tetrahydro-2H-indene-1,5-quinone Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1CC(=O)C=C2

Isomeric SMILES

C1CC(=O)C2C1CC(=O)C=C2

InChI

InChI=1S/C9H10O2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,6,8H,1,4-5H2