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