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

Systemtic Name: 3-(1-oxidanylidene-2,3-dihydroinden-5-yl)propanoic acid Openeye Name: 3-(1-oxoindan-5-yl)propanoic acid CAS Name: 3-(1-oxo-2,3-dihydroinden-5-yl)propanoic acid IUPAC Name: 3-(1-oxo-2,3-dihydroinden-5-yl)propanoic acid Traditional Name: 3-(1-ketoindan-5-yl)propionic acid Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c13-11-5-3-9-7-8(1-4-10(9)11)2-6-12(14)15/h1,4,7H,2-3,5-6H2,(H,14,15)