linalool
(CDOSHBSSFJOMGT-UHFFFAOYSA-N)
Structure
- SMILES
- C=CC(CCC=C(C)C)(O)C
- Molecular Formula:
- C10H18O
- Molecular Weight:
- 154.249
- Log P:
- 2.6698
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 78-70-6; 22564-99-4
Synonym(s)
1.
linalool
2.
3,7-dimethyl-1,6-octadien-3-ol
3.
7-methyl-3-methyleneocta-4,6-dien-2-ol
4.
allo-ocimenol
5.
linalool, (+-)-isomer
6.
linalool, (R)-isomer
7.
linalool, (S)-isomer
8.
linalool, titanium (4+) salt
9.
muguol
External Link(s)
| MeSH | C018584 |
| PubChem Compound | 6549 |
| ChEBI | 17580 |
| CHEMBL | CHEMBL25306 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 2469 |
| KEGG | cpd:C03985 |
| Therapeutic Target Database | D0X5DC |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 26795242 | CTD | |
| 2 | Dermatitis, Irritant | 22906572 | CTD | |
| 3 | Hypercholesterolemia | 21944868 | CTD | |
| 4 | Neoplasms | 19922762 | CTD | |
| 5 | leukemia | 23220514 | CTD |
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