(1S,2R)-2-(2-oxoethyl)cyclohexyl 4-methylbenzoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BtqCnNaLzgA |
|---|---|
| InChI | InChI=1S/C16H20O3/c1-12-6-8-14(9-7-12)16(18)19-15-5-3-2-4-13(15)10-11-17/h6-9,11,13,15H,2-5,10H2,1H3/t13-,15+/m1/s1 |
| InChIKey | FMACXTZXBVTJBK-HIFRSBDPSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C16H20O3 |
| Exact Mass | 260.141245 g/mol |
| Enantiomer InChIKey | FMACXTZXBVTJBK-DZGCQCFKSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-24-SM11-4d (DOI: 10.1002/chem.201801434) |
(1S,2R)-2-(2-hydroxyethyl)cyclohexyl 4-fluorobenzoate
p-nitrobenzoic acid, 2-methylcyclohexyl ester
trans-2-Iodocyclohexyl p-nitrobenzoate
Ethyl 5-O-benzoyl-2,3,4-trideoxy-D-erythro-heptonate
(2S,3R)-3-Benzoyloxy-8-tert-butyldimethylsilyloxy-1,2-octandiol
2-cis-Benzoyloxy-3-trans-methyl-cyclohexanol
4,6-Di-O-Benzoyl-2,3-dideoxy-D-glucose
cis-2-Hydroxy-cis-3-methyl-cyclohexanol benzoate
(1R)-1-[(1S)-1,2-Dihydroxyethyl]-4-[(tetrahydropyran-2-yl)oxy]butyl Benzoate
1-(Acetylamino)-1,2,5-trideoxy-3-O-(4-nitrobenzoyl)pentitol
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.