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

Systemtic Name: 2-(4-methyl-2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-methylindan-2-yl)-2-oxo-acetic acid CAS Name: 2-(4-methyl-2,3-dihydro-1H-inden-2-yl)-2-oxoacetic acid IUPAC Name: 2-(4-methyl-2,3-dihydro-1H-inden-2-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(4-methylindan-2-yl)acetic acid Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2)C(=O)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1CC(C2)C(=O)C(=O)O

InChI

InChI=1S/C12H12O3/c1-7-3-2-4-8-5-9(6-10(7)8)11(13)12(14)15/h2-4,9H,5-6H2,1H3,(H,14,15)