ChemSpider 2D Image | [(3R,4S)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetaldehyde (non-preferred name) | C6H8O6

[(3R,4S)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetaldehyde (non-preferred name)

  • Molecular FormulaC6H8O6
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID65323241

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

[(3R,4S)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetaldehyd (non-preferred name) [German] [ACD/IUPAC Name]
[(3R,4S)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetaldehyde (non-preferred name) [ACD/IUPAC Name]
[(3R,4S)-3,4-Dihydroxy-5-oxotétrahydro-2-furanyl](hydroxy)acétaldéhyde (non-preferred name) [French] [ACD/IUPAC Name]
Glucuronolactone [JAN] [Wiki]

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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