2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxidanylidene-ethanoate Openeye Name: 2-indan-1-yloxy-2-oxo-acetate CAS Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxoacetate IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxoacetate Traditional Name: 2-indan-1-yloxy-2-keto-acetate Formula: C11H9O4- MolecularWeight: 205.18676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)C(=O)[O-]

InChI

InChI=1S/C11H10O4/c12-10(13)11(14)15-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H,12,13)/p-1