6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Chemical Structure Depiction of
6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Compound characteristics
Compound ID: | 8015-8400 |
Compound Name: | 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
Molecular Weight: | 162.14 |
Molecular Formula: | C6 H10 O5 |
Smiles: | C1C2C(C(C(C(O1)O2)O)O)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | -1.5358 |
logD: | -1.5358 |
logSw: | 0.3985 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.57 |
InChI Key: | TWNIBLMWSKIRAT-UHFFFAOYSA-N |