2D Structure | |
CID | 12304257 |
IUPAC Name | 5-methoxy-6-methyloxane-2,3,4-triol |
InChI | InChI=1S/C7H14O5/c1-3-6(11-2)4(8)5(9)7(10)12-3/h3-10H,1-2H3 |
InChI Key | OMQXLHQOYBBLDL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H14O5 |
Molecular Weight | 178.18 |
synonyms | ['RefChem:542539', 'GlyTouCan:G20695EQ', 'G20695EQ', 'SCHEMBL7296345'] |
From Pubchem