Molecular Formula: C8H14O5
InChI: InChI=1/C8H14O5/c1-4-8(13-5(2)9)6(10)3-7(11)12-4/h4,6-8,10-11H,3H2,1-2H3
InChIKey: InChIKey=VJCDYXNEQSTOMG-UHFFFAOYAL
SMILES: CC1C(C(CC(O1)O)O)OC(=O)C
Names:
(4,6-dihydroxy-2-methyl-oxan-3-yl) acetate
Registries:
PubChem CID 4469583
PubChem ID 6589559