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SpectraBase Compound ID	G0D1pPv3PpO
InChI	InChI=1S/C9H12O2S4/c1-7-3-5-12-8(2,14-7)4-9(13-5,15-7)6(10)11/h5H,3-4H2,1-2H3,(H,10,11)/t5?,7?,8?,9-/m1/s1
InChIKey	XUYIPUZHWYFPDH-OMEVNDASSA-N Google Search
Mol Weight	280.4 g/mol
Molecular Formula	C9H12O2S4
Exact Mass	279.972014 g/mol
Enantiomer InChIKey	XUYIPUZHWYFPDH-UXCBYUKPSA-N Google Search

View Spectrum of 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid, 3,5-dimethyl-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	N-32-310-2

2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane-1-carboxamide, 3,5-dimethyl-, (.+-.)-

6,7-Dimethoxy-3-(ethoxycarbonylmethyl)-4-methylcoumarin

METHYL-3,6-ANHYDRO-7-O-DIBENZYLOXYPHOSPHORYL-2,4-DI-O-BENZYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE

(S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)chroman-4-one

Phosphine, [1,1'-binaphthalene]-2,2'-diylbis[bis[4-(1,1-dimethylethyl)phenyl]-, (S)-

EPOTHILONE-TETRAHYDROFURAN

1,11,12,12a-TETRAHYDROBENZ[f]IMIDAZO[1,5-a]QUINOLINE-3(2H)-THIONE

5-Bromo-2-methyl-4-(2-nitro-4,5-dimethoxyphenyl)thiazole

1,2,3,4,4a,5,8,8a - octahydro - 1.alpha.,4a.beta.,6 - trimethyl - 5 - methylene - naphthalene - 1.beta. - carboxylic acid methyl ester (configuration at C1 is [S])

[1S,4aS,8aS] - 1,2,3,4,4a,5,8,8a - octahydro - 1,4a,6 - trimethyl - 5 - methylene - naphthalene - 1 - carboxylic acid methyl ester (so Anderson)

Unknown Identification

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2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid, 3,5-dimethyl-

Compound with spectra: 1 MS (GC)