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1-Methoxy-4-[[(2R)-2-methyl-3-(phenylthio)propoxy]methyl]benzene

Compound with spectra: 1 MS (GC)

1-Methoxy-4-[[(2R)-2-methyl-3-(phenylthio)propoxy]methyl]benzene
SpectraBase Compound ID Cv5D9kbMTDE
InChI InChI=1S/C18H22O2S/c1-15(14-21-18-6-4-3-5-7-18)12-20-13-16-8-10-17(19-2)11-9-16/h3-11,15H,12-14H2,1-2H3/t15-/m1/s1
InChIKey BLLUTLKKGRNYLL-OAHLLOKOSA-N
Mol Weight 302.43 g/mol
Molecular Formula C18H22O2S
Exact Mass 302.134051 g/mol
Enantiomer InChIKey BLLUTLKKGRNYLL-HNNXBMFYSA-N
Racemate InChIKey BLLUTLKKGRNYLL-UHFFFAOYSA-N

View Spectrum of 1-Methoxy-4-[[(2R)-2-methyl-3-(phenylthio)propoxy]methyl]benzene

MS (GC) Spectrum
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Source of Spectrum KC-0-3548-38
(2R,4S,6S)-7-[(4-METHOXYBENZYL)-OXY]-2,4,6-TRIMETHYLHEPTAN-1-OL
(2R,4S,6S)-7-IODO-1-[(4-METHOXYBENZYL)-OXY]-2,4,6-TRIMETHYLHEPTANE
1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxy)-, (S)-
(S)-1-(4-Methoxybenzyloxy)-3-pivaloyloxypropan-2-ol
2(3H)-Furanone, dihydro-4-[[(4-methoxyphenyl)methoxy]methyl]-
1-[(p-Methoxybenzyl)oxy]-3-methylbutane - 2,3-Epoxide
(2R,3R)-2,3-Epoxy-4-(4-methoxybenzyloxy)-1-butanol
(2R,3R)-2,3-Epoxy-1-(4-methoxybenzyloxy)-4-pentene
5-(4-Methoxybenzyloxy)-1,4,4-trimethyl-2-pentyn-1-ol
3-keto-5-p-anisyloxy-valeric acid ethyl ester
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