(tricyclo[4.3.1.1~3,8~]undecan-1-yl)methanol
Chemical Structure Depiction of
(tricyclo[4.3.1.1~3,8~]undecan-1-yl)methanol
(tricyclo[4.3.1.1~3,8~]undecan-1-yl)methanol
Compound characteristics
| Compound ID: | 0KPI-0117 |
| Compound Name: | (tricyclo[4.3.1.1~3,8~]undecan-1-yl)methanol |
| Molecular Weight: | 180.29 |
| Molecular Formula: | C12 H20 O |
| Smiles: | C1CC2CC3CC1CC(C2)(C3)CO |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0709 |
| logD: | 3.0709 |
| logSw: | -2.6745 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.7179 |
| InChI Key: | RKLUIOPJNMECGK-UHFFFAOYSA-N |