EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14O5 |
| Net Charge | 0 |
| Average Mass | 238.239 |
| Monoisotopic Mass | 238.08412 |
| SMILES | COc1cc(C(C)=O)cc(OC)c1OC(C)=O |
| InChI | InChI=1S/C12H14O5/c1-7(13)9-5-10(15-3)12(17-8(2)14)11(6-9)16-4/h5-6H,1-4H3 |
| InChIKey | SUFHOFZQYXKUCA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetosyringone acetate (CHEBI:86575) has functional parent acetosyringone (CHEBI:2404) |
| acetosyringone acetate (CHEBI:86575) is a acetophenones (CHEBI:22187) |
| acetosyringone acetate (CHEBI:86575) is a dimethoxybenzene (CHEBI:51681) |
| acetosyringone acetate (CHEBI:86575) is a phenyl acetates (CHEBI:140310) |
| IUPAC Name |
|---|
| 4-acetyl-2,6-dimethoxyphenyl acetate |
| Synonym | Source |
|---|---|
| 1-(4-acetoxy-3,5-dimethoxy-phenyl)-ethanone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2219252 | Reaxys |
| CAS:28294-47-5 | ChemIDplus |