| 2D Structure | |
| CID | 22887028 |
| IUPAC Name | (1R,2S)-1-[(4S,5R)-5-hydroxy-2-propyl-1,3-dioxan-4-yl]propane-1,2-diol |
| InChI | InChI=1S/C10H20O5/c1-3-4-8-14-5-7(12)10(15-8)9(13)6(2)11/h6-13H,3-5H2,1-2H3/t6-,7+,8?,9+,10-/m0/s1 |
| InChI Key | HPOKAIKILJHQFI-AWRHWBBKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O5 |
| Molecular Weight | 220.26 |
| synonyms | ['SCHEMBL7150083'] |
From Pubchem