2D Structure | |
CID | 14187820 |
IUPAC Name | oxane-2,3,4-triol |
InChI | InChI=1S/C5H10O4/c6-3-1-2-9-5(8)4(3)7/h3-8H,1-2H2 |
InChI Key | QDHDQJXBEOUAGE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C5H10O4 |
Molecular Weight | 134.13 |
synonyms | ['RefChem:711265', 'GlyTouCan:G39848TU', 'G39848TU', 'tetrahydropyrantriol', 'SCHEMBL1611505', 'SCHEMBL6196945'] |
From Pubchem