farnesal
(YHRUHBBTQZKMEX-YFVJMOTDSA-N)
Structure
- SMILES
- O=C/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
- Molecular Formula:
- C15H24O
- Molecular Weight:
- 220.350
- Log P:
- 4.6045
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 502-67-0; 19317-11-4
Synonym(s)
1.
farnesal
2.
3,7,11-trimethyldodeca-2,6,10-trienal
External Link(s)
| MeSH | C084519 |
| PubChem Compound | 5280598 |
| ChEBI | 15894 24012 |
| CHEMBL | CHEMBL3120646 |
| KEGG | cpd:C03461 |
| ZINC | 1529658 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 26795242 | CTD |
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