1,7,7-trimethyl-2-(prop-2-en-1-yl)bicyclo[2.2.1]heptan-2-ol
Chemical Structure Depiction of
1,7,7-trimethyl-2-(prop-2-en-1-yl)bicyclo[2.2.1]heptan-2-ol
1,7,7-trimethyl-2-(prop-2-en-1-yl)bicyclo[2.2.1]heptan-2-ol
Compound characteristics
Compound ID: | 8016-2012 |
Compound Name: | 1,7,7-trimethyl-2-(prop-2-en-1-yl)bicyclo[2.2.1]heptan-2-ol |
Molecular Weight: | 194.31 |
Molecular Formula: | C13 H22 O |
Smiles: | CC1(C)C2CCC1(C)C(CC=C)(C2)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.5494 |
logD: | 3.5494 |
logSw: | -2.9928 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 16.5497 |
InChI Key: | TYECJGASEJBXAY-UHFFFAOYSA-N |