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[(1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentyl]methanol

Compound with spectra: 1 MS (GC)

[(1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentyl]methanol
SpectraBase Compound ID 9aFNRRE6QE7
InChI InChI=1S/C10H21NO/c1-9(2)8(6-11)4-5-10(9,3)7-12/h8,12H,4-7,11H2,1-3H3/t8-,10+/m1/s1
InChIKey PUCMHUJJNLSQNC-SCZZXKLOSA-N
Mol Weight 171.28 g/mol
Molecular Formula C10H21NO
Exact Mass 171.162314 g/mol
Enantiomer InChIKey PUCMHUJJNLSQNC-WCBMZHEXSA-N

View Spectrum of [(1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentyl]methanol

MS (GC) Spectrum
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Source of Spectrum F-50-2181-3
[(1S,3R)-2,2,3-trimethyl-3-methylol-cyclopentyl]methanol
(2,2,3-trimethyl-3-methylol-cyclopentyl)methanol
(1S,3R)-3-Aminomethyl-2,2,3-trimethylcyclopentylmethanol
1,8,8-Trimethylbicyclo[3.2.1]octane
2-(2-HYDROXY-2,3,3-TRIMETHYLCYClOPENTYLIDENE)-ETHANOL
5,5-Dimethyl-1-vinylbicyclo[2.1.1]hexane
2-[cis-Bicyclo(3.3.0)oct-1-yl]-propan-2-ol
Cyclopentaneethanol, 3-hydroxy-.alpha.,.alpha.,.beta.,.beta.-tetramethyl-, cis-(.+-.)-
3-Oxabicyclo[4.2.2]decane, 1,5,5-trimethyl-
Cyclohexanemethanol, 4-(1,1-dimethylethyl)-1-(1-methylethyl)-, acetate, cis-
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