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(R)-(+)-2-(p-Chlorophenoyloxy)octanenitrile

Compound with spectra: 1 MS (GC)

(R)-(+)-2-(p-Chlorophenoyloxy)octanenitrile
SpectraBase Compound ID GLY3LNyQD95
InChI InChI=1S/C15H18ClNO2/c1-2-3-4-5-6-14(11-17)19-15(18)12-7-9-13(16)10-8-12/h7-10,14H,2-6H2,1H3/t14-/m1/s1
InChIKey SKVSBDBSOZTCOT-CQSZACIVSA-N
Mol Weight 279.77 g/mol
Molecular Formula C15H18ClNO2
Exact Mass 279.102607 g/mol
Enantiomer InChIKey SKVSBDBSOZTCOT-AWEZNQCLSA-N
Racemate InChIKey SKVSBDBSOZTCOT-UHFFFAOYSA-N

View Spectrum of (R)-(+)-2-(p-Chlorophenoyloxy)octanenitrile

MS (GC) Spectrum
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Source of Spectrum F-55-3538-3
1-Ethyltridecyl 4-chlorobenzoate
4-[(p-Chlorobenzoyl)oxy]cyclohexanone
p-Toluic acid, 3-tetradecyl ester
p-Toluic acid, 3-pentadecyl ester
Cyclohexyl 4-ethylbenzoate
p-anisic acid, cyclohexyl ester
Cyclohexyl-4-propylbenzoate
[(1S)-1-ethylhexyl] 4-methoxybenzoate
cyclohexyl 4-[(2,2,2-trifluoroethoxy)methyl]benzoate
p-nitrobenzoic acid, cyclohexyl ester
Other Resources
Unknown Identification

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