2-(3-oxidanylidene-1,2-dihydroinden-5-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroinden-5-yl)ethanoic acid Openeye Name: 2-(3-oxoindan-5-yl)acetic acid CAS Name: 2-(3-oxo-1,2-dihydroinden-5-yl)acetic acid IUPAC Name: 2-(3-oxo-1,2-dihydroinden-5-yl)acetic acid Traditional Name: 2-(3-ketoindan-5-yl)acetic acid Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)CC(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)CC(=O)O

InChI

InChI=1S/C11H10O3/c12-10-4-3-8-2-1-7(5-9(8)10)6-11(13)14/h1-2,5H,3-4,6H2,(H,13,14)