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(2R)-4-Methyl-2-(5-methyl-1-oxa-spiro[2.5]oct-2-yl)thiazole

Compound with spectra: 2 MS (GC)

(2R)-4-Methyl-2-(5-methyl-1-oxa-spiro[2.5]oct-2-yl)thiazole
SpectraBase Compound ID Jh58S4CjVsg
InChI InChI=1S/C12H17NOS/c1-8-4-3-5-12(6-8)10(14-12)11-13-9(2)7-15-11/h7-8,10H,3-6H2,1-2H3/t8?,10-,12?/m0/s1
InChIKey JNVIZPGVQBYWDN-BSTRBVHOSA-N
Mol Weight 223.33 g/mol
Molecular Formula C12H17NOS
Exact Mass 223.103085 g/mol
Enantiomer InChIKey JNVIZPGVQBYWDN-KRBLXSNTSA-N

View Spectrum of (2R)-4-Methyl-2-(5-methyl-1-oxa-spiro[2.5]oct-2-yl)thiazole

MS (GC) Spectrum
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Source of Spectrum ARK-2004-69-5b

View Spectrum of (2R)-4-Methyl-2-(5-methyl-1-oxa-spiro[2.5]oct-2-yl)thiazole

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum ARK-2004-69-5c
(2S)-4-Methyl-2-(5-methyl-1-oxa-spiro[2.5]oct-2-yl)thiazole
(2R)-4,4-Dimethyl-2-(5-methyl-1-oxa-spiro[2.5]oct-2-yl)-4,5-dihydro-oxazole
endo-butanedioic acid, methyl 1,7,7-trimethyl-bicyclo [2.2.1]hept-2-yl ester
Fenchyl N-methyloxamate
(1,7,7-trimethylnorbornan-2-yl) 2-methylpropanoate
Isobornyl isobutanoate
1-ETHYLTRICYCLO[2.2.1.0(2,6)]HEPTAN-CIS-3-OL, ACETATE
2,6-Di-t-butyloctahydroazulene-3a,8-diol
Acetic acid, diazo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (1S-endo)-
1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2-butynoate
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