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Basic information
- Standard SMILES
O=C(O)COc1cccc(OC(F)(F)F)c1- InChIKey
VYDIBRGFJBLFGS-UHFFFAOYSA-N- Molecular formula
- C9H7F3O4
- Average molar mass
- 236.145 g/mol
- Monoisotopic mass
- 236.02964336
Names & identifiers
- Preferred name
- m-OCF3 phenoxyacetic acid
- IUPAC
- [3-(Trifluoromethoxy)phenoxy]acetic acid
Database identifiers
- PubChem CID
- 23274366
- DTXSID
DTXSID10879683
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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