John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8NqT419KXqC

(accessed ).

1-Methylnorbornane-2,5-dione monodithioacetal

Compound with open access spectra: 1 MS

1-Methylnorbornane-2,5-dione monodithioacetal
SpectraBase Compound ID 8NqT419KXqC
InChI InChI=1S/C10H14OS2/c1-9-5-7(4-8(9)11)10(6-9)12-2-3-13-10/h7H,2-6H2,1H3
InChIKey FJZOHMOKQCMRJU-UHFFFAOYSA-N
Mol Weight 214.34 g/mol
Molecular Formula C10H14OS2
Exact Mass 214.048609 g/mol

View Spectrum of 1-Methylnorbornane-2,5-dione monodithioacetal

MS Spectrum
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Source of Spectrum F-52-9987-35
Ethanone, 2-cyclopropyl-1-[6-(2-methyl-1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-, trans-
1,5-Hexanedione, 1-[6-(2-methyl-1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-, trans-
2,4-Cyclohexadiene-1-pentanoic acid, 6-(2-methyl-1,3-dithian-2-yl)-.delta.-oxo-, methyl ester, trans-
6-Hepten-1-one, 1-[6-(2-methyl-1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-, trans-
1-Heptanone, 7-chloro-1-[6-(2-methyl-1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-, trans-
1-Hexanone, 5-iodo-1-[6-(2-methyl-1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-
5-(7-Isopropyl-10-methyl-1,5-dithia-spiro[5.5]undec-2-yl)-pentanoic acid
3-Methyl-1-[6-(2-methyl-1,3-dithian-2-yl)cyclohexa-2,4-dien-1-yl]butan-1-one
1,5-dihydro-2',4',4',7,8-pentamethylspiro[2,4-benzodithiepin-3,1'-cyclopentane
4-Penten-1-one, 1-[6-(2-methyl-1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-, trans-
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