cinnamyl alcohol
(OOCCDEMITAIZTP-QPJJXVBHSA-N)
Structure
- SMILES
- OC/C=C/c1ccccc1
- Type(s)
- Approved; Experimental
- Molecular Formula:
- C9H10O
- Molecular Weight:
- 134.175
- Log P:
- 1.6921
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 104-54-1; 4407-36-7
Synonym(s)
1.
cinnamyl alcohol
2.
3-phenyl-2-propene-1-ol
3.
3-phenylprop-2-en-1-ol
4.
cinnamic alcohol
5.
cinnamyl alcohol, (E)-isomer
6.
cinnamyl alcohol, titanium (4+) salt
External Link(s)
| MeSH | C020722 |
| PubChem Compound | 5315892 |
| BindingDB | 50310446 |
| ChEBI | 33227 17177 |
| CHEMBL | CHEMBL324794 |
| DrugBank | DB14186 |
| KEGG | cpd:C02394 |
| ZINC | 1529427 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | CTD |
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