4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-indan-5-yl-4-oxo-butanoic acid CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid Traditional Name: 4-indan-5-yl-4-keto-butyric acid Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c14-12(6-7-13(15)16)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,15,16)