Eigenschaften

  • Name: (2S,3R)-Butan-1,2,3,4-tetrol
  • IUPAC Name: (2S,3R)-Butane-1,2,3,4-tetrol
  • Formel: C4H10O4
  • Molekülmasse: 122.1198 g/mol
  • Monoisotopisches Gewicht: 122.0579088 g/mol
  • Schmelzpunkt: 121 °C (394 K)
  • Siedepunkt: 330 °C (603 K)
  • Synonym:
    • (2S,3R)-1,2,3,4-Tetrahydroxybutan

Struktur

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Struktur laden

  • Im CML Format Download cml file
  • Im MOL Format Download mol file

InChI

InChI=1/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+

SMILES

C([C@@H]([C@@H](CO)O)O)O