(1R,2S,3R,5R)-3-(hydroxymethyl)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]octan-2-ol

Molecular Formula: C8H14O5


InChI: InChI=1/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1

InChIKey: InChIKey=JAUQZVBVVJJRKM-XZBKPIIZBC
SMILES: CC1(OC2C(C(OC2O1)CO)O)C

Names:
    (1R,2S,3R,5R)-3-(hydroxymethyl)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]octan-2-ol

Registries:
    PubChem CID 88338
    PubChem ID 10222981