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

*Links on SpectraBase are not permalinks.
(R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol
SpectraBase Compound ID EFpfLHi9r6n
InChI InChI=1S/C9H10ClFO2/c10-5-8(12)6-13-9-3-1-7(11)2-4-9/h1-4,8,12H,5-6H2/t8-/m0/s1
InChIKey OSIKOYZBGUHWAB-QMMMGPOBSA-N
Mol Weight 204.63 g/mol
Molecular Formula C9H10ClFO2
Exact Mass 204.035335 g/mol
Enantiomer InChIKey OSIKOYZBGUHWAB-MRVPVSSYSA-N
Racemate InChIKey OSIKOYZBGUHWAB-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.