For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R)Diisopropyl 2,2,2-trifluoro-1-chloroacetyloxyethanephosphonate
SpectraBase Compound ID 5QxjRr8CERM
InChI InChI=1S/C10H17ClF3O5P/c1-6(2)18-20(16,19-7(3)4)9(10(12,13)14)17-8(15)5-11/h6-7,9H,5H2,1-4H3/t9-/m1/s1
InChIKey NVXNYTBMUKUYKS-SECBINFHSA-N
Mol Weight 340.66 g/mol
Molecular Formula C10H17ClF3O5P
Exact Mass 340.045423 g/mol
Enantiomer InChIKey NVXNYTBMUKUYKS-VIFPVBQESA-N
Racemate InChIKey NVXNYTBMUKUYKS-UHFFFAOYSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.