2-[(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]ethanoic acid Openeye Name: 2-(2-methyl-1-oxo-indan-5-yl)oxyacetic acid CAS Name: 2-[(2-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid IUPAC Name: 2-[(2-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid Traditional Name: 2-(1-keto-2-methyl-indan-5-yl)oxyacetic acid Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)OCC(=O)O

Isomeric SMILES

CC1CC2=C(C1=O)C=CC(=C2)OCC(=O)O

InChI

InChI=1S/C12H12O4/c1-7-4-8-5-9(16-6-11(13)14)2-3-10(8)12(7)15/h2-3,5,7H,4,6H2,1H3,(H,13,14)