alpha-terpineol
(WUOACPNHFRMFPN-UHFFFAOYSA-N)
Structure
- SMILES
- CC1=CCC(CC1)C(O)(C)C
- Molecular Formula:
- C10H18O
- Molecular Weight:
- 154.249
- Log P:
- 2.5037
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 98-55-5; 8000-41-7; 8006-39-1; 22347-88-2
Synonym(s)
1.
alpha-terpineol
2.
1-alpha-terpineol
3.
D-alpha-terpineol
4.
DL-alpha-terpineol
5.
alpha-terpineol, sodium salt
6.
p-menth-1-en-8-ol
External Link(s)
| MeSH | C016775 |
| PubChem Compound | 17100 |
| ChEBI | 22469 |
| CHEMBL | CHEMBL449810 |
| KEGG | cpd:C16772 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 26795242 | CTD |
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