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| Formula | C11H14O2 |
| Net Charge | 0 |
| Average Mass | 178.231 |
| Monoisotopic Mass | 178.09938 |
| SMILES | CC=Cc1ccc(OC)c(OC)c1 |
| InChI | InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3 |
| InChIKey | NNWHUJCUHAELCL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isomethyleugenol (CHEBI:14469) is a dimethoxybenzene (CHEBI:51681) |
| isomethyleugenol (CHEBI:14469) is a olefinic compound (CHEBI:78840) |
| isomethyleugenol (CHEBI:14469) is a phenylpropanoid (CHEBI:26004) |
| Incoming Relation(s) |
| cis-isomethyleugenol (CHEBI:50550) is a isomethyleugenol (CHEBI:14469) |
| trans-isomethyleugenol (CHEBI:6877) is a isomethyleugenol (CHEBI:14469) |
| IUPAC Name |
|---|
| 1,2-dimethoxy-4-(prop-1-en-1-yl)benzene |
| Synonyms | Source |
|---|---|
| 1,3,4-Isoeugenol methyl ether | ChemIDplus |
| 1-Veratryl-1-propene | ChemIDplus |
| 4-Propenylveratrole | ChemIDplus |
| Isoeugenol methyl ether | NIST Chemistry WebBook |
| Isoeugenyl methyl ether | NIST Chemistry WebBook |
| Isohomogenol | NIST Chemistry WebBook |