methyl {[rel-(4R,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]oxy}acetate
Chemical Structure Depiction of
methyl {[rel-(4R,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]oxy}acetate
methyl {[rel-(4R,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]oxy}acetate
Compound characteristics
| Compound ID: | 8020-1946 |
| Compound Name: | methyl {[rel-(4R,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]oxy}acetate |
| Molecular Weight: | 200.19 |
| Molecular Formula: | C9 H12 O5 |
| Smiles: | COC(COC1C=CC2CO[C@@H]1O2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.2386 |
| logD: | 0.2386 |
| logSw: | -0.1443 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.96 |
| InChI Key: | WTGGVCDEXOFECV-IEIXJENWSA-N |