6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
Chemical Structure Depiction of
6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
Compound characteristics
Compound ID: | 8009-3737 |
Compound Name: | 6,8-dioxabicyclo[3.2.1]oct-2-en-4-one |
Molecular Weight: | 126.11 |
Molecular Formula: | C6 H6 O3 |
Smiles: | C1C2C=CC(C(O1)O2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | -0.1734 |
logD: | -0.1734 |
logSw: | -0.2815 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 30.6733 |
InChI Key: | HITOXZPZGPXYHY-UHFFFAOYSA-N |