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7-Isopropyl-3-(methoxycarbonyl)-2,3-dimethyl-bicyclo[2.2.2]octane-1-chloromethanesulfinate

Compound with spectra: 1 MS (GC)

7-Isopropyl-3-(methoxycarbonyl)-2,3-dimethyl-bicyclo[2.2.2]octane-1-chloromethanesulfinate
SpectraBase Compound ID 1fbj2roKraJ
InChI InChI=1S/C15H26O2.CH3ClO2S/c1-9(2)13-8-11-6-7-12(13)10(3)15(11,4)14(16)17-5;2-1-5(3)4/h9-13H,6-8H2,1-5H3;1H2,(H,3,4)/t10-,11-,12-,13+,15+;/m1./s1
InChIKey VXLXDJFBXSAGHZ-YMWVUKQUSA-N
Mol Weight 352.92 g/mol
Molecular Formula C16H29ClO4S
Exact Mass 352.147508 g/mol
Enantiomer InChIKey VXLXDJFBXSAGHZ-MMNUIGPUSA-N

View Spectrum of 7-Isopropyl-3-(methoxycarbonyl)-2,3-dimethyl-bicyclo[2.2.2]octane-1-chloromethanesulfinate

MS (GC) Spectrum
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Source of Spectrum D1-200-1356-6
2-ENDO-METHYL-2-METHOXYCARBONYLBRENDANE
(1-S)-2-METHYL-ENDO,ENDO-BICYCLO-[2.2.1]-HEPTANE-2,3-DI-CARBOXYLIC-ANHYDRIDE
(1-R)-2-METHYL-EXO,EXO-BICYCLO-[2.2.1]-HEPTANE-2,3-DI-CARBOXYLIC-ANHYDRIDE
DIMETHYL-UNDECACYCLO-[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]-ICOSANE-1,6-DICARBOXYLATE
1,1-DIMETHYLETHYL-(ALPHA-R*,1R*,3AR*,7AS*)-HEXAHYDRO-ALPHA-ISOPROPYL-3A-METHYL-7-METHYLENE-1-INDAN-ACETATE
Fruitate isomer II
Bicyclo[4.2.0]octane-2-acetic acid, 8-hydroxy-3,7-dimethyl-7-(4-methylpentyl)-, [1R-(1.alpha.,2.beta.,3.beta.,6.alpha.,7.beta.,8.alpha.)]-
1,1,3,3(2H,3aH)-Pentalenetetracarboxylic acid, tetrahydro-5-oxo-, tetramethyl ester
7,7-Dimethoxy-2-endo-methyl-2-exo-carbomethoxybicyclo[2.2.1]heptane
[1S,4aS,8aS] - 1,2,3,4,4a,5,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene - 1 - carboxylic acid methyl ester (so Anderson)
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