4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
Chemical Structure Depiction of
4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
Compound characteristics
Compound ID: | 8020-0097 |
Compound Name: | 4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol |
Molecular Weight: | 152.15 |
Molecular Formula: | C8 H8 O3 |
Smiles: | C#CC1(C=CC2COC1O2)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 0.321 |
logD: | 0.321 |
logSw: | -0.3616 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.892 |
InChI Key: | ARZBZJFJOOUETL-UHFFFAOYSA-N |