EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6FO3 |
| Net Charge | -1 |
| Average Mass | 181.142 |
| Monoisotopic Mass | 181.03065 |
| SMILES | [H]Oc1c([H])c([H])c(/C([H])=C(/F)C(=O)[O-])c([H])c1[H] |
| InChI | InChI=1S/C9H7FO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-5,11H,(H,12,13)/p-1/b8-5+ |
| InChIKey | SBIZDOWXYPNTOJ-VMPITWQZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE (CHEBI:42454) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E)-2-fluoro-3-(4-hydroxyphenyl)prop-2-enoate | PDBeChem |
| 2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FHC | PDBeChem |