4-ethynyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
Chemical Structure Depiction of
4-ethynyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
4-ethynyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
Compound characteristics
| Compound ID: | 8019-7607 |
| Compound Name: | 4-ethynyl-6,8-dioxabicyclo[3.2.1]octan-4-ol |
| Molecular Weight: | 154.16 |
| Molecular Formula: | C8 H10 O3 |
| Smiles: | C#CC1(CCC2COC1O2)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.1918 |
| logD: | -0.1918 |
| logSw: | -0.0353 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.892 |
| InChI Key: | XXRFAEWHLDWQRC-UHFFFAOYSA-N |