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Basic information
- Standard SMILES
C=CC1CCC(c2ccc(OCC(F)(F)F)c(F)c2F)CC1- InChIKey
XZPNSSYZFRGMMB-UHFFFAOYSA-N- Molecular formula
- C16H17F5O
- Average molar mass
- 320.301 g/mol
- Monoisotopic mass
- 320.11995626
Names & identifiers
- Preferred name
- 1-(4-ethenylcyclohexyl)-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Database identifiers
- PubChem CID
- 175686236
- DTXSID
DTXSID901379762
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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