rel-(2R,4R,5S,6S)-7,9-dioxatricyclo[4.2.1.0~2,4~]nonan-5-ol

Chemical Structure Depiction of
rel-(2R,4R,5S,6S)-7,9-dioxatricyclo[4.2.1.0~2,4~]nonan-5-ol
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8020-1943
Compound Name: rel-(2R,4R,5S,6S)-7,9-dioxatricyclo[4.2.1.0~2,4~]nonan-5-ol
Molecular Weight: 142.15
Molecular Formula: C7 H10 O3
Smiles: C1C2C([C@@H]3OCC([C@@H]12)O3)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.0554
logD: 0.0554
logSw: 0.377
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: SNRXIASLFSQJDB-QYIFGGQJSA-N
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