6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl benzoate

Chemical Structure Depiction of
6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl benzoate
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8741
Compound Name: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl benzoate
Molecular Weight: 232.23
Molecular Formula: C13 H12 O4
Smiles: C1C2C=CC(C(O1)O2)OC(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.0756
logD: 2.0756
logSw: -2.136
Hydrogen bond acceptors count: 5
Polar surface area: 37.26
InChI Key: PCUIWYHIKRMCJR-UHFFFAOYSA-N
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