2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8009-1375
Compound Name: 2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 277.27
Molecular Formula: C14 H15 N O5
Smiles: C1C=CCC2C1C(N(C1CC(C3OCC1O3)=O)C2=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.0195
logD: -0.0195
logSw: -1.0189
Hydrogen bond acceptors count: 8
Polar surface area: 59.229
InChI Key: WPWKPJTVPOJIJC-UHFFFAOYSA-N
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