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2,4-bis[ 2'-Methylprop-1'-en-1'-yl]-1,3-diethane 1,1,3,3-tetraoxide

Compound with spectra: 1 MS (GC)

2,4-bis[ 2'-Methylprop-1'-en-1'-yl]-1,3-diethane 1,1,3,3-tetraoxide
SpectraBase Compound ID 3PpP3QRmzL4
InChI InChI=1S/C10H16O4S2/c1-7(2)5-9-15(11,12)10(6-8(3)4)16(9,13)14/h5-6,9-10H,1-4H3
InChIKey JPLOXWWDGDAOMC-UHFFFAOYSA-N
Mol Weight 264.35 g/mol
Molecular Formula C10H16O4S2
Exact Mass 264.049001 g/mol

View Spectrum of 2,4-bis[ 2'-Methylprop-1'-en-1'-yl]-1,3-diethane 1,1,3,3-tetraoxide

MS (GC) Spectrum
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Source of Spectrum K-129-165-7
2-(2-Phenylvinyl)-1,3-dithiolane 1,3-dioxide
(+/-)-(3-E,5-E,7-R/S)-3,5-DIMETHYL-7-[(METHYL)-SULFONYL]-OCTA-3,5-DIEN-2-ONE
3-Pentenoic acid, 4-methyl-2-(methylsulfonyl)-, methyl ester
Benzene, [bis(methylsulfonyl)methyl]-
2-(2-Phenylvinyl)-1,3-dithiolane 1-oxide
4-tert-Butyl-2,7-dihydro-1H-thiepin-1,1-dione
(1RS,3RS,.alpha.SR)-1,3-dioxo-.alpha.-trans-propenyl-1,3-dithiolane-2-methanol
(-)-(S)-3-(tert-Butylsulfonyl)cyclopent-1-ene
(1R,5S)-2-Thiabicyclo[3.2.0]heot-6-ene 2,2-dioxide
trans-(1R,3R)-2-Benzyloxymethyl-1,3-dithiaolane 1,3-dioxide
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