Terpineol
Representations & DB's id
| ||
| ChEBI: | CHEBI:78884 | |
|---|---|---|
| ChEMBL: | CHEMBL507795 | |
| PubChem: | 11230 | |
| IUPAC: | 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | |
| Standard InChI: | InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3 | |
| Standard InChI Key: | WRYLYDPHFGVWKC-UHFFFAOYSA-N | |
| SMILES: | CC1=CCC(CC1)(O)C(C)C | |
Molecular propeties
| ||
| AlogP: | 2.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 154.14 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 10 | |