2-(4-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid

Systemtic Name: 2-(4-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid Openeye Name: 2-(7-methyl-1-oxo-indan-2-yl)acetic acid CAS Name: 2-(4-methyl-3-oxo-1,2-dihydroinden-2-yl)acetic acid IUPAC Name: 2-(4-methyl-3-oxo-1,2-dihydroinden-2-yl)acetic acid Traditional Name: 2-(1-keto-7-methyl-indan-2-yl)acetic acid Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(C2)CC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(C2)CC(=O)O

InChI

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