| 2D Structure | |
| CID | 21749233 |
| IUPAC Name | pentane-1,3,4-triol |
| InChI | InChI=1S/C5H12O3/c1-4(7)5(8)2-3-6/h4-8H,2-3H2,1H3 |
| InChI Key | ANUUQAHHEZMTAS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12O3 |
| Molecular Weight | 120.15 |
| synonyms | ['pentane-1,3,4-triol', '101833-59-4', '1,3,4-pentanetriol', 'SCHEMBL290709', 'SCHEMBL5692857', 'SCHEMBL5692860', 'SCHEMBL6434332', 'SCHEMBL6434403', 'SCHEMBL6434479', 'SCHEMBL7802197', 'EN300-7602355'] |
From Pubchem