2-(1-methyl-2-oxidanyl-3-oxidanylidene-1H-inden-2-yl)ethanoate

Systemtic Name: 2-(1-methyl-2-oxidanyl-3-oxidanylidene-1H-inden-2-yl)ethanoate Openeye Name: 2-(2-hydroxy-1-methyl-3-oxo-indan-2-yl)acetate CAS Name: 2-(2-hydroxy-1-methyl-3-oxo-1H-inden-2-yl)acetate IUPAC Name: 2-(2-hydroxy-1-methyl-3-oxo-1H-inden-2-yl)acetate Traditional Name: 2-(2-hydroxy-1-keto-3-methyl-indan-2-yl)acetate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)C1(CC(=O)[O-])O

Isomeric SMILES

CC1C2=CC=CC=C2C(=O)C1(CC(=O)[O-])O

InChI

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