EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10O3 |
| Net Charge | 0 |
| Average Mass | 190.198 |
| Monoisotopic Mass | 190.06299 |
| SMILES | CC(=O)Oc1ccc(/C=C/C=O)cc1 |
| InChI | InChI=1S/C11H10O3/c1-9(13)14-11-6-4-10(5-7-11)3-2-8-12/h2-8H,1H3/b3-2+ |
| InChIKey | CDQCYVXBXRQUOL-NSCUHMNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-acetoxy cinnamaldehyde (CHEBI:86561) is a cinnamaldehydes (CHEBI:23245) |
| 4-acetoxy cinnamaldehyde (CHEBI:86561) is a phenyl acetates (CHEBI:140310) |
| IUPAC Name |
|---|
| 4-[(1E)-3-oxoprop-1-en-1-yl]phenyl acetate |
| Synonym | Source |
|---|---|
| 4-acetoxy-trans-cinnamaldehyde | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1949055 | Reaxys |