EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6F3NO |
| Net Charge | 0 |
| Average Mass | 201.147 |
| Monoisotopic Mass | 201.04015 |
| SMILES | N#CCc1ccc(OC(F)(F)F)cc1 |
| InChI | InChI=1S/C9H6F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5H2 |
| InChIKey | LYFCAROXYJTUQF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(Trifluoromethoxy)phenylacetonitrile (CHEBI:195135) is a nitrile (CHEBI:18379) |
| IUPAC Name |
|---|
| 2-[4-(triluoromethoxy)phenyl]acetonitrile |