NSC299229
Molecular Formula:
C
8
H
14
O
6
InChI:
InChI=1/C8H14O6/c9-3-5-6(4-10)14-8-7(13-5)11-1-2-12-8/h5-10H,1-4H2
InChIKey:
InChIKey=SUJRLKMEMYFGHP-UHFFFAOYAV
SMILES:
C1COC2C(O1)OC(C(O2)CO)CO
Names:
NSC299229
53226-07-6
[8-(hydroxymethyl)-2,5,7,10-tetraoxabicyclo[4.4.0]dec-9-yl]methanol
Registries:
PubChem CID 326883
PubChem ID 147863