| 2D Structure | |
| CID | 74829587 |
| IUPAC Name | heptane;6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C7H16.C6H12O6/c1-3-5-7-6-4-2;7-1-2-3(8)4(9)5(10)6(11)12-2/h3-7H2,1-2H3;2-11H,1H2 |
| InChI Key | MMTSCKKPHKTDIS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H28O6 |
| Molecular Weight | 280.36 |
| synonyms | [] |
From Pubchem