2-[[(2R)-2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[(2R)-2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoate Openeye Name: 2-[(2R)-2-methyl-1-oxo-indan-5-yl]oxyacetate CAS Name: 2-[[(2R)-2-methyl-1-oxo-2,3-dihydroinden-5-yl]oxy]acetate IUPAC Name: 2-[[(2R)-2-methyl-1-oxo-2,3-dihydroinden-5-yl]oxy]acetate Traditional Name: 2-[(2R)-1-keto-2-methyl-indan-5-yl]oxyacetate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)OCC(=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=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)/p-1/t7-/m1/s1