Molecular Formula: C7H14O5
InChI: InChI=1/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3
InChIKey: InChIKey=OHWCAVRRXKJCRB-UHFFFAOYAB
SMILES: CC1C(C(C(C(O1)OC)O)O)O
Names:
NSC51241
2-methoxy-6-methyl-oxane-3,4,5-triol
6340-52-9
Registries:
PubChem CID 242517
PubChem ID 102702