| Compound | Alpha-Terpineol |
| NPACT-Id | NPACT00240 |
| IUPAC | - |
| Synonyms | Terpineol ;p-Menth-1-en-8-ol [MeSH: p-menth-1-en-8-ol] ;1-p-Menthen-8-ol ;dl-alpha-Terpineol [MeSH: DL-alpha-terpineol] ;1-Menthene-8-ol ;Terpineol schlechthin ;CARVOMENTHENOL ;Terpenol |
| PubChem Id | 17100 |
| Class | Terpenoids |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | WUOACPNHFRMFPN-UHFFFAOYSA-N |
| InChi | 1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3 |
| SMILES | OC([C@@H]1CCC(=CC1)C)(C)C |
|
SMART | [H]O[C@@](C([H])([H])[H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])C1([H])[H] |
| CAS No. | 98-55-5 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C016775 |
| HIT | C0328 |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, Ambinter, ChemExper Chemical Directory, ChemFrog, Chemical Synthesis Database, ChemMol, MolPort, MP Biomedicals, R&D
Chemicals, TCI (Tokyo Chemical Industry), |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | No |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |