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2-[3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

2-[3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name:2-[3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate
Openeye Name:2-[3-(2-oxido-2-oxo-ethoxy)phenoxy]acetate
CAS Name:2-[3-(2-oxido-2-oxoethoxy)phenoxy]acetate
IUPAC Name:2-[3-(2-oxido-2-oxoethoxy)phenoxy]acetate
Traditional Name:2-[3-(2-keto-2-oxido-ethoxy)phenoxy]acetate
Formula: C10H8O6-2
MolecularWeight: 224.16692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])OCC(=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])OCC(=O)[O-]


InChI

InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-2


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