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

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]ethanoic acid Openeye Name: 2-(1-oxoindan-5-yl)oxyacetic acid CAS Name: 2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid Traditional Name: 2-(1-ketoindan-5-yl)oxyacetic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OCC(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OCC(=O)O

InChI

InChI=1S/C11H10O4/c12-10-4-1-7-5-8(2-3-9(7)10)15-6-11(13)14/h2-3,5H,1,4,6H2,(H,13,14)