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

Chemical Structure Depiction of
2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-1H-isoindole-1,3(2H)-dione
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8001-5652
Compound Name: 2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 273.24
Molecular Formula: C14 H11 N O5
Smiles: C1C(C2COC(C1=O)O2)N1C(c2ccccc2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.7731
logD: 0.7731
logSw: -1.9554
Hydrogen bond acceptors count: 8
Polar surface area: 59.037
InChI Key: HLBLGOMMRKHUJC-UHFFFAOYSA-N
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