NSC299229

Molecular Formula: C8H14O6


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