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Basic information
- Standard SMILES
COc1ccc2oc(C(F)(F)C(F)(F)C(F)(F)C(F)F)cc(=O)c2c1- InChIKey
BUWOIYXJOBUCKJ-UHFFFAOYSA-N- Molecular formula
- C14H8F8O3
- Average molar mass
- 376.199 g/mol
- Monoisotopic mass
- 376.03456988
Names & identifiers
- Preferred name
- 6-Methoxy-2-(1,1,2,2,3,3,4,4-octafluorobutyl)chromen-4-one
Database identifiers
- PubChem CID
- 1908126
- DTXSID
DTXSID101348662
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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