6-oxidanylidene-2,3,3a,5-tetrahydro-1H-indene-4,4-dicarboxylic acid

Systemtic Name: 6-oxidanylidene-2,3,3a,5-tetrahydro-1H-indene-4,4-dicarboxylic acid Openeye Name: 6-oxo-2,3,3a,5-tetrahydro-1H-indene-4,4-dicarboxylic acid CAS Name: 6-oxo-2,3,3a,5-tetrahydro-1H-indene-4,4-dicarboxylic acid IUPAC Name: 6-oxo-2,3,3a,5-tetrahydro-1H-indene-4,4-dicarboxylic acid Traditional Name: 6-keto-2,3,3a,5-tetrahydro-1H-indene-4,4-dicarboxylic acid Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC(=O)CC2(C(=O)O)C(=O)O)C1

Isomeric SMILES

C1CC2C(=CC(=O)CC2(C(=O)O)C(=O)O)C1

InChI

InChI=1S/C11H12O5/c12-7-4-6-2-1-3-8(6)11(5-7,9(13)14)10(15)16/h4,8H,1-3,5H2,(H,13,14)(H,15,16)