EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O3 |
| Net Charge | 0 |
| Average Mass | 192.214 |
| Monoisotopic Mass | 192.07864 |
| SMILES | COC(=O)/C=C/c1ccc(OC)cc1 |
| InChI | InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+ |
| InChIKey | VEZIKIAGFYZTCI-VMPITWQZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 4-methoxycinnamate (CHEBI:86901) is a alkyl cinnamate (CHEBI:17958) |
| methyl 4-methoxycinnamate (CHEBI:86901) is a monomethoxybenzene (CHEBI:25235) |
| IUPAC Name |
|---|
| methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate |
| Synonym | Source |
|---|---|
| Methyl (E)-p-methoxycinnamate | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2208922 | Reaxys |
| CAS:3901-07-3 | ChemIDplus |
| Citations |
|---|