EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O5 |
| Net Charge | 0 |
| Average Mass | 224.212 |
| Monoisotopic Mass | 224.06847 |
| SMILES | [H]C(=O)c1cc(OC)c(OC(C)=O)c(OC)c1 |
| InChI | InChI=1S/C11H12O5/c1-7(13)16-11-9(14-2)4-8(6-12)5-10(11)15-3/h4-6H,1-3H3 |
| InChIKey | CSWKYHGBYCNZAS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| syringaldehyde acetate (CHEBI:86945) has functional parent syringaldehyde (CHEBI:67380) |
| syringaldehyde acetate (CHEBI:86945) is a benzaldehydes (CHEBI:22698) |
| syringaldehyde acetate (CHEBI:86945) is a dimethoxybenzene (CHEBI:51681) |
| syringaldehyde acetate (CHEBI:86945) is a phenyl acetates (CHEBI:140310) |
| IUPAC Name |
|---|
| 4-formyl-2,6-dimethoxyphenyl acetate |
| Synonyms | Source |
|---|---|
| 4-acetoxy-3,5-dimethoxy benzaldehyde | ChEBI |
| O-acetylsyringaldehyde | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1980827 | Reaxys |