ChemSpider 2D Image | (1S)-1-Phenylethanaminium 2-hydroxy-3,4-dioxo-1-cyclobuten-1-olate hydrate (1:1:1) | C12H15NO5

(1S)-1-Phenylethanaminium 2-hydroxy-3,4-dioxo-1-cyclobuten-1-olate hydrate (1:1:1)

  • Molecular FormulaC12H15NO5
  • Average mass253.251 Da
  • Monoisotopic mass253.095016 Da
  • ChemSpider ID30653853

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-Phenylethanaminium 2-hydroxy-3,4-dioxo-1-cyclobuten-1-olate hydrate (1:1:1) [ACD/IUPAC Name]
(1S)-1-Phenylethanaminium-2-hydroxy-3,4-dioxo-1-cyclobuten-1-olathydrat (1:1:1) [German] [ACD/IUPAC Name]
2-Hydroxy-3,4-dioxo-1-cyclobutén-1-olate de (1S)-1-phényléthanaminium, hydrate (1:1:1) [French] [ACD/IUPAC Name]
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with (αS)-α-methylbenzenemethanamine, hydrate (1:1:1) [ACD/Index Name]

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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