2-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanoic acid Openeye Name: 2-(1-oxoindan-4-yl)acetic acid CAS Name: 2-(1-oxo-2,3-dihydroinden-4-yl)acetic acid IUPAC Name: 2-(1-oxo-2,3-dihydroinden-4-yl)acetic acid Traditional Name: 2-(1-ketoindan-4-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/c12-10-5-4-8-7(6-11(13)14)2-1-3-9(8)10/h1-3H,4-6H2,(H,13,14)