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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: 4-indan-5-yl-3-methyl-4-oxo-butanoic acid CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxobutanoic acid Traditional Name: 4-indan-5-yl-4-keto-3-methyl-butyric acid Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(CC(=O)O)C(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H16O3/c1-9(7-13(15)16)14(17)12-6-5-10-3-2-4-11(10)8-12/h5-6,8-9H,2-4,7H2,1H3,(H,15,16)