(R*,1'S*,4'R*)-(1'-Methyl-2'-methylene-4'-propylcyclobutyl)(4-nitrophenyl)methanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9BW8FmZaNVe |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-4-5-13-10-11(2)16(13,3)15(18)12-6-8-14(9-7-12)17(19)20/h6-9,13,15,18H,2,4-5,10H2,1,3H3/t13-,15-,16-/m1/s1 |
| InChIKey | QYOXTFFAKRCLLN-FVQBIDKESA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
| Enantiomer InChIKey | QYOXTFFAKRCLLN-BPUTZDHNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-23-SM22-12l (DOI: 10.1002/chem.201604585) |
ALPHA-HYDROXYHEXAFLUOROISOBUTYRIC ACID, ALPHA-(PERFLUORO-TERT-BUTYL)-PARA-NITROBENZYL ESTER
Chloramphenicol TMS
ENDO-7-ISOPROPYLIDENE-6-PHENYLBICYCLO[3.1.1]HEPTAN-6-OL
(1S*,2R*)-2-Cyclohexyl-1,2-dihydronaphth-1-ol
N-(1-Cyano-3,3,3-trifluoro-1-(4-nitrophenyl)propyl)-1,1,1-trifluoromethanesulfonamide
(1S,2S,3R)-3-isopropenyl-3-methyl-2-[4-(trifluoromethyl)phenyl]cyclobutanecarbaldehyde
4H-1,3-oxazine, 5,6-dihydro-4,4-dimethyl-6-(4-nitrophenyl)-2-phenyl-
ENT-(+)-(3R,3AR)-3-(4-METHOXYPHENYL)-1,3,3A,4,5,6,7,8-OCTAHYDRO-1H-CYCLOOCTA-[C]-FURAN
(R)-2-[(R)-4-Nitrophenyl(N-phenylamino)methyl]cyclohexanone
2-( 6',6'-Dimethylbicyclo[3.1.1]hept-2'-ene)-1-(3"-formylphenyl)ethanol
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.