1-(4,9-dimethyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)ethane-1,2-diol

Molecular Formula: C10H18O6


InChI: InChI=1/C10H18O6/c1-5-13-4-8-10(15-5)9(7(12)3-11)16-6(2)14-8/h5-12H,3-4H2,1-2H3

InChIKey: InChIKey=GFJLQNXYQFWXMV-UHFFFAOYAH
SMILES: CC1OCC2C(O1)C(OC(O2)C)C(CO)O

Names:
    1-(4,9-dimethyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)ethane-1,2-diol

Registries:
    PubChem CID 3617170
    PubChem ID 9766468