lilial
(SDQFDHOLCGWZPU-UHFFFAOYSA-N)
Structure
- SMILES
- O=CC(Cc1ccc(cc1)C(C)(C)C)C
- Molecular Formula:
- C14H20O
- Molecular Weight:
- 204.308
- Log P:
- 3.3616
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 80-54-6
Synonym(s)
1.
lilial
2.
4-tert-butyl-alpha-methylhydrocinnamaldehyde
3.
lily aldehyde
External Link(s)
| MeSH | C038018 |
| PubChem Compound | 228987 |
| CHEMBL | CHEMBL1496715 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 26795242 | CTD |
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