6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
Chemical Structure Depiction of
6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
Compound characteristics
| Compound ID: | 8019-4450 |
| Compound Name: | 6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol |
| Molecular Weight: | 128.12 |
| Molecular Formula: | C6 H8 O3 |
| Smiles: | C1C2C=CC(C(O1)O2)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.0677 |
| logD: | 0.0677 |
| logSw: | 0.3339 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.041 |
| InChI Key: | LPADRPJZOJHCDL-UHFFFAOYSA-N |