1-Decanol
(MWKFXSUHUHTGQN-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCCCO
- Molecular Formula:
- C10H22O
- Molecular Weight:
- 158.281
- Log P:
- 3.1194
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 112-30-1; 36729-58-5; 66455-17-2; 70084-71-8
Synonym(s)
1.
1-Decanol
External Link(s)
| PubChem Compound | 8174 |
| BindingDB | 36280 |
| ChEBI | 28903 |
| CHEMBL | CHEMBL25363 |
| KEGG | cpd:C01633 |
| ZINC | 1529247 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abdominal discomfort | FAERS: 2 | US FAERS | |
| 2 | Oral pain | FAERS: 2 | US FAERS | |
| 3 | Cardiac Arrest | FAERS: 1 | US FAERS | |
| 4 | Drug exposure during pregnancy | FAERS: 1 | US FAERS | |
| 5 | Injection site pruritus | FAERS: 1 | US FAERS |
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