(2S)-2-fluoro-2,6,6-trimethyl-norpinan-3-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FdcZTUkNAVg |
|---|---|
| InChI | InChI=1S/C10H15FO/c1-9(2)6-4-7(9)10(3,11)8(12)5-6/h6-7H,4-5H2,1-3H3/t6?,7?,10-/m0/s1 |
| InChIKey | PMDBNCOHKMKHSL-QIMWKCOFSA-N |
| Mol Weight | 170.23 g/mol |
| Molecular Formula | C10H15FO |
| Exact Mass | 170.110693 g/mol |
| Enantiomer InChIKey | PMDBNCOHKMKHSL-HNQUHTCLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN109232149A |
(+)-(1R,2R)-2-Hydroxy-2,6,6-trimethylnorpinan-3-one
Pinocamphone <2-hydroxy->
(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
3-Oxo-6,6-dimethylbicyclo[3.1.1]heptane-2-spiro-1'-cyclopropane
6,6-Dimethyl-2-(2-methylprop-2-enyl)bicyclo[3.1.1]heptan-3-one
6,6-Dimethyl-2-[(butylthio)methyl]bicyclo[3.1.1]heptan-3-one
Methyl (-)-(1S,2R)-4-( 6',6'-dimethyl- 3'-oxobicyclo[3.1.1]hept-2'-yl)butanoate
BICYCLO[3.1.1]HEPTAN-3-ONE, 6,6-DIMETHYL-2-(2-OXOPROPYL)-, (DIASTEREOMERES)
1(2H)-NAPHTHALENONE, OCTAHYDRO-4,4,8A-TRIMETHYL-
1(2H)-Naphthalenone, 3,4,4a.alpha.,5,6,7,8,8a-octahydro-5,5,8a.beta.-trimethyl-
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.