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1-(RS)-3-(RS)-.alpha.(SR)-.Alpha-(1,1-Dimethylethyl)-1,3-dioxo-1,3-dithiane-2-methanol
SpectraBase Compound ID F9Cb70Yre9D
InChI InChI=1S/C9H18O3S2/c1-8(2,3)9(7-10)13(11)5-4-6-14(9)12/h10H,4-7H2,1-3H3
InChIKey MGSJFJRNNGOBBO-UHFFFAOYSA-N
Mol Weight 238.36 g/mol
Molecular Formula C9H18O3S2
Exact Mass 238.069737 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GZb30bpFKKh
Name 1-(RS)-3-(RS)-.alpha.(SR)-.Alpha-(1,1-Dimethylethyl)-1,3-dioxo-1,3-dithiane-2-methanol
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Formula C9H18O3S2
InChI InChI=1S/C9H18O3S2/c1-8(2,3)9(7-10)13(11)5-4-6-14(9)12/h10H,4-7H2,1-3H3
InChIKey MGSJFJRNNGOBBO-UHFFFAOYSA-N
Molecular Weight 238.360 g/mol
SMILES OCC1([S@](=O)CCCS1=O)C(C)(C)C
SPLASH splash10-000i-0590000000-caf776e263c5b9d57046
Source of Spectrum J-60-2179-6
Synonyms (2-tert-butyl-1,3-dioxido-1,3-dithian-2-yl)methanol 1-(RS)-3-(RS)-.alpha.(SR)-..alpha.-(1,1-Dimethylethyl)-1,3-dioxo-1,3-dithiane-2-methanol
Wiley ID 1240011