hexyl cinnamic aldehyde
(GUUHFMWKWLOQMM-NTCAYCPXSA-N)
Structure
- SMILES
- CCCCCC/C(=C\c1ccccc1)/C=O
- Molecular Formula:
- C15H20O
- Molecular Weight:
- 216.319
- Log P:
- 4.2393
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 101-86-0; 165184-98-5
Synonym(s)
1.
hexyl cinnamic aldehyde
2.
2-hexyl-3-phenyl-2-propenal
3.
hexyl cinnamal
4.
hexyl cinnamylaldehyde
External Link(s)
| MeSH | C080043 |
| PubChem Compound | 1550884 |
| ChEBI | 55365 |
| CHEMBL | CHEMBL1449245 |
| ZINC | 4705576 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 22003193 22245253 26795242 | CTD | |
| 2 | Drug Eruptions | 22381623 | CTD | |
| 3 | Necrosis | 28826779 | CTD |
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