EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O4 |
| Net Charge | 0 |
| Average Mass | 224.256 |
| Monoisotopic Mass | 224.10486 |
| SMILES | COc1cc(OC)c(OC)cc1/C=C\CO |
| InChI | InChI=1S/C12H16O4/c1-14-10-8-12(16-3)11(15-2)7-9(10)5-4-6-13/h4-5,7-8,13H,6H2,1-3H3/b5-4- |
| InChIKey | TXWGYXAWALNJBI-PLNGDYQASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Acoramol (CHEBI:228335) is a phenylpropanoid (CHEBI:26004) |
| IUPAC Name |
|---|
| (Z)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 28525828 | ChemSpider |