CAS | 1668-08-2 |
Structure | |
Synonyms | (3S,4S,5R)-5-((S)-1,2-dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one |
IUPAC Name | (3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
Molecular Weight | 178.14 |
Molecular Formula | C6H10O6 |
Canonical SMILES | C([C@@H]([C@@H]1[C@H]([C@@H](C(=O)O1)O)O)O)O |
InChI | InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5+/m0/s1 |
InChI Key | SXZYCXMUPBBULW-NEEWWZBLSA-N |
Boiling Point | 467.9±18.0 °C |
Melting Point | 134-136 °C |
Purity | 98% |
Density | 1.766±0.06 g/ml |
pKa | 12.06±0.60 |
Appearance | Solid |
Our products and services are for research use only.