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CHEBI:167438 - Propioveratrone
| Formula | C11H14O3 |
| Net Charge | 0 |
| Average Mass | 194.230 |
| Monoisotopic Mass | 194.09429 |
| SMILES | CCC(=O)c1ccc(OC)c(OC)c1 |
| InChI | InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7H,4H2,1-3H3 |
| InChIKey | SBMSBQOMJGZBRY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Propioveratrone (CHEBI:167438) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 1-(3,4-dimethoxyphenyl)propan-1-one |