2D Structure | |
CID | 130144814 |
IUPAC Name | 2-(hydroxymethyl)oxane-2,3,4-triol |
InChI | InChI=1S/C6H12O5/c7-3-6(10)5(9)4(8)1-2-11-6/h4-5,7-10H,1-3H2 |
InChI Key | GHOOLRNQAXXFMT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O5 |
Molecular Weight | 164.16 |
synonyms | ['RefChem:763923', 'GlyTouCan:G84276FT', 'G84276FT', 'SCHEMBL29924041'] |
From Pubchem