EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O2 |
| Net Charge | 0 |
| Average Mass | 178.231 |
| Monoisotopic Mass | 178.09938 |
| SMILES | C/C=C\c1ccc(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/b5-4- |
| InChIKey | NNWHUJCUHAELCL-PLNGDYQASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-isomethyleugenol (CHEBI:50550) is a isomethyleugenol (CHEBI:14469) |
| IUPAC Name |
|---|
| 1,2-dimethoxy-4-[(1Z)-prop-1-en-1-yl]benzene |
| Synonyms | Source |
|---|---|
| cis-4-Propenyl veratrole | ChemIDplus |
| cis-Methyl isoeugenol | ChemIDplus |
| (Z)-methyl isoeugenol | NIST Chemistry WebBook |