2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-indan-5-yl-2-oxo-acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetic acid Traditional Name: 2-indan-5-yl-2-keto-acetic acid Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C(=O)O

InChI

InChI=1S/C11H10O3/c12-10(11(13)14)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H,13,14)