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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)O

Isomeric SMILES

CC1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C14H16O3/c1-9-6-10-2-3-11(8-12(10)7-9)13(15)4-5-14(16)17/h2-3,8-9H,4-7H2,1H3,(H,16,17)