2D Structure | |
CID | 21667556 |
IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5,5-pentol |
InChI | InChI=1S/C6H12O7/c7-1-2-6(11,12)4(9)3(8)5(10)13-2/h2-5,7-12H,1H2 |
InChI Key | WAGANOOHLMXYSB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O7 |
Molecular Weight | 196.16 |
synonyms | [] |
From Pubchem