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(R*,S*)-6-(1-Chloroundecyl)-2-oxotetrahydropyrane

Compound with spectra: 1 MS (GC)

(R*,S*)-6-(1-Chloroundecyl)-2-oxotetrahydropyrane
SpectraBase Compound ID Kw5oHGmNSQ9
InChI InChI=1S/C16H29ClO2/c1-2-3-4-5-6-7-8-9-11-14(17)15-12-10-13-16(18)19-15/h14-15H,2-13H2,1H3/t14-,15+/m0/s1
InChIKey OVFDOHWHAZEYFX-LSDHHAIUSA-N
Mol Weight 288.86 g/mol
Molecular Formula C16H29ClO2
Exact Mass 288.185608 g/mol
Enantiomer InChIKey OVFDOHWHAZEYFX-CABCVRRESA-N

View Spectrum of (R*,S*)-6-(1-Chloroundecyl)-2-oxotetrahydropyrane

MS (GC) Spectrum
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Source of Spectrum K1-26-6-16a (DOI: 10.1002/ejoc.202201391)
(R*,R*)-6-(1-Chloroundecyl)-2-oxotetrahydropyrane
(6S)-6-[(1S)-1-hydroxyundecyl]-2-oxanone
(6R)-6-(.alpha.-decylhydroxymethyl)tetrahydropyranone
(5R,6S)-6-Hydroxyhexadecan-5-olide
(+/-)-TRANS-1-CHLORO-2-TRIFLUOROACETOXYCYCLOHEXANE
(13R,14S)-14-ethyl-13-methyl-1-oxacyclotetradecan-2-one
(5S)-5-[(1S)-1-hydroxy-7-(2-methylbutan-2-yloxy)heptyl]-2-oxolanone
2-Ethylcyclohexyl 3-chloropropanoate
succinic acid, bis(2-methylcyclohexyl) ester
[(1R,2R)-2-fluorocyclooctyl] 2-chloroacetate

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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