ChemSpider 2D Image | POTASSIUM ASCORBATE | C6H7KO6

POTASSIUM ASCORBATE

  • Molecular FormulaC6H7KO6
  • Average mass214.214 Da
  • Monoisotopic mass213.987976 Da
  • ChemSpider ID64884903

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(1,2-Dihydroxyéthyl)-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate de potassium (non-preferred name) [French] [ACD/IUPAC Name]
Kalium-2-(1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydro-3-furanolat (non-preferred name) [German] [ACD/IUPAC Name]
Potassium 2-(1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]
POTASSIUM ASCORBATE
15421-15-5 [RN]
239-432-1 [EINECS]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

X5523762RI [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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