(-)-Terpinen-4-Ol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL2287509 | |
| PubChem: | 5325830 | |
| IUPAC: | (1R)-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/t10-/m0/s1 | |
| Standard InChI Key: | WRYLYDPHFGVWKC-JTQLQIEISA-N | |
| SMILES: | CC1=CC[C@@](CC1)(O)C(C)C | |
Molecular propeties
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| 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 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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