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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
Available: 6 mg
Amount:
mg
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$83.09
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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
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