1-[rel-(2R,5S)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl]pyrrolidine-2,5-dione

Chemical Structure Depiction of
1-[rel-(2R,5S)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl]pyrrolidine-2,5-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8001-5615
Compound Name: 1-[rel-(2R,5S)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl]pyrrolidine-2,5-dione
Molecular Weight: 225.2
Molecular Formula: C10 H11 N O5
Smiles: C1CC(N(C1=O)[C@H]1CC([C@@H]2OCC1O2)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -1.7035
logD: -1.7035
logSw: -0.118
Hydrogen bond acceptors count: 8
Polar surface area: 59.864
InChI Key: MWNPFZGFCGCPRJ-VWRUBDDNSA-N
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