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4-ethenyl-6,8-dioxabicyclo[3.2.1]octan-4-ol

Chemical Structure Depiction of
4-ethenyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8020-1895
Compound Name: 4-ethenyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
Molecular Weight: 156.18
Molecular Formula: C8 H12 O3
Smiles: C=CC1(CCC2COC1O2)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.3945
logD: 0.3945
logSw: -0.287
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.892
InChI Key: CMCDYFITWTWDCP-UHFFFAOYSA-N
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