IUPAC: ethoxymethanediolate
SMILES:
CCOC([O-])[O-]Formule moléculaire: C3H6O3-2
Masse molaire: 90.08
InChIKey: WJYLLOQXAYKDEW-UHFFFAOYSA-N
InChI:
PubChem CID: 53630039 →InChI=1S/C3H6O3/c1-2-6-3(4)5/h3H,2H2,1H3/q-2Synonymes
ethylorthoformateethyl-orthoformateethyl ortho formateethyl ortho-formateWJYLLOQXAYKDEW-UHFFFAOYSA-N