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[(1S)-endo]-Bornyl-2-Oxophenylacetate

Compound with spectra: 1 MS (GC)

[(1S)-endo]-Bornyl-2-Oxophenylacetate
SpectraBase Compound ID BpQJUafihS8
InChI InChI=1S/C18H22O3/c1-17(2)13-9-10-18(17,3)11-14(13)21-16(20)15(19)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14?,18-/m0/s1
InChIKey BUJQKGAYMNJOJD-LWINWCPBSA-N
Mol Weight 286.37 g/mol
Molecular Formula C18H22O3
Exact Mass 286.156895 g/mol
Enantiomer InChIKey BUJQKGAYMNJOJD-VZGYSGOJSA-N

View Spectrum of [(1S)-endo]-Bornyl-2-Oxophenylacetate

MS (GC) Spectrum
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Source of Spectrum J-60-4454-1
(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl) cyclohexyl benzoylformate
YWVKGFDQNCBLNH-YYWHXJBOSA-N
2-[1'-(4"-t-Butyl-phenyl)-1'-(methyl)-ethyl]-cyclohexyl 2-diazo-2-phenyl-acetate
(1R,2S,5R)-8-Phenylmenthyl 2-Diazophenylacetate
2-[1'-(Biphenyl-4"-yl)-1'-methyl-ethyl]-cyclohexyl 2-diazo-2-phenylacetate
2-[1'-(4"-Isopropylphenyl)-1'-methyl-ethyl]cyclohexyl-2-diazo-2-phenyl-acetate
N,N,N-trimethyl-1-oxo-1-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanaminium iodide
Bicyclo[2.2.1]heptan-2-ol, 1,4,7,7-tetramethyl-, acetate, (1S-exo)-
(4-Methyl-isobornyl) acetate
(1s,2r,3s)-3-(2,2-dimethylpropoxy)-4,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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