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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C1=O)CC(=O)O

Isomeric SMILES

CC1C(C2=CC=CC=C2C1=O)CC(=O)O

InChI

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