Completing data — usually done within a minute
Basic information
- Standard SMILES
CCCCCCCC=NOCc1c(F)c(F)c(F)c(F)c1F- InChIKey
RLSQIXNUITTXKZ-UHFFFAOYSA-N- Molecular formula
- C15H18F5NO
- Average molar mass
- 323.305 g/mol
- Monoisotopic mass
- 323.1308553
Names & identifiers
- Preferred name
- Octanal-O-pentafluorobenzyloxime
- IUPAC
- N-[(Pentafluorophenyl)methoxy]octan-1-imine
Database identifiers
- PubChem CID
- 602550
- DTXSID
DTXSID201335115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…