(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol

Molecular Formula: C₁₂H₂₂O₆

InChI: InChI=1/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3/t7-,8+,9-,10-/m1/s1

InChIKey: InChIKey=ODYBCPSCYHAGHA-UTINFBMNBE
SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

Names:
    (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol

Registries:
    PubChem CID 6916160
    PubChem ID 10227777