| 2D Structure | |
| CID | 18596451 |
| IUPAC Name | (2R)-pentane-1,2,5-triol |
| InChI | InChI=1S/C5H12O3/c6-3-1-2-5(8)4-7/h5-8H,1-4H2/t5-/m1/s1 |
| InChI Key | WEAYWASEBDOLRG-RXMQYKEDSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12O3 |
| Molecular Weight | 120.15 |
| synonyms | ['SCHEMBL721854'] |
From Pubchem