NSC52137

Molecular Formula: C8H14O6


InChI: InChI=1/C8H14O6/c9-1-5-7-8(14-3-11-5)6(2-10)12-4-13-7/h5-10H,1-4H2

InChIKey: InChIKey=DLIMVTKZIGEWCB-UHFFFAOYAT
SMILES: C1OC(C2C(O1)C(OCO2)CO)CO

Names:
    NSC52137
    6945-65-9
    [7-(hydroxymethyl)-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl]methanol

Registries:
    PubChem CID 219727
    PubChem ID 103264