NSC226844
Molecular Formula:
C
10
H
20
O
9
InChI:
InChI=1/C8H16O7.C2H4O2/c1-14-8-6(13)4(11)5(12)7(15-8)3(10)2-9;1-2(3)4/h3-13H,2H2,1H3;1H3,(H,3,4)/f/h;3H
InChIKey:
InChIKey=JWAKEWOQDKBZCI-ZDKONFQVCS
SMILES:
CC(=O)O.COC1C(C(C(C(O1)C(CO)O)O)O)O
Names:
acetic acid; 2-(1,2-dihydroxyethyl)-6-methoxy-oxane-3,4,5-triol
NSC226844
Registries:
PubChem CID 313238
PubChem ID 131749