EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7O2 |
| Net Charge | -1 |
| Average Mass | 147.153 |
| Monoisotopic Mass | 147.04515 |
| SMILES | O=C([O-])/C=C\c1ccccc1 |
| InChI | InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1/b7-6- |
| InChIKey | WBYWAXJHAXSJNI-SREVYHEPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-cinnamate (CHEBI:35700) is a cinnamate (CHEBI:23248) |
| cis-cinnamate (CHEBI:35700) is conjugate base of cis-cinnamic acid (CHEBI:35699) |
| Incoming Relation(s) |
| cis-cinnamic acid (CHEBI:35699) is conjugate acid of cis-cinnamate (CHEBI:35700) |
| IUPAC Name |
|---|
| (2Z)-3-phenylprop-2-enoate |
| Synonym | Source |
|---|---|
| (2Z)-3-phenylacrylate | ChEBI |