2,3,4-trimethoxy-6,8-dioxabicyclo[3.2.1]octane

Chemical Structure Depiction of
2,3,4-trimethoxy-6,8-dioxabicyclo[3.2.1]octane
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8009-8664
Compound Name: 2,3,4-trimethoxy-6,8-dioxabicyclo[3.2.1]octane
Molecular Weight: 204.22
Molecular Formula: C9 H16 O5
Smiles: COC1C2COC(C(C1OC)OC)O2
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.2111
logD: -0.2111
logSw: 0.4245
Hydrogen bond acceptors count: 5
Polar surface area: 38.872
InChI Key: ZZSLTIGBKYUBSG-UHFFFAOYSA-N
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