isoeugenol
(BJIOGJUNALELMI-ONEGZZNKSA-N)
Structure
- SMILES
- C/C=C/c1ccc(c(c1)OC)O
- Type(s)
- Approved; Experimental
- Molecular Formula:
- C10H12O2
- Molecular Weight:
- 164.201
- Log P:
- 2.4339
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 29.46
- CAS Number(s):
- 97-54-1; 5932-68-3
Synonym(s)
1.
isoeugenol
2.
2-methoxy-4-propenylphenol
3.
isoeugenol, (E)-isomer
4.
isoeugenol, (Z)-isomer
5.
isoeugenol, sodium salt
External Link(s)
| MeSH | C036643 |
| PubChem Compound | 853433 |
| ChEBI | 18224 50545 |
| CHEMBL | CHEMBL193598 |
| DrugBank | DB14188 |
| KEGG | cpd:C10469 |
| ZINC | 391122 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 11312644 22245253 26795242 | CTD |
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