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1-(RS)-3(RS)-.alpha.(SR)-.Alpha.-Butyl-1,3-dioxo-1,3-dithiane-2-methanol
SpectraBase Compound ID CW2Z8A5UyoB
InChI InChI=1S/C9H18O3S2/c1-2-3-5-9(8-10)13(11)6-4-7-14(9)12/h10H,2-8H2,1H3
InChIKey LNPIVXINVVNEBK-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 3nBT2MvoRVQ
Name 1-(RS)-3(RS)-.alpha.(SR)-.Alpha.-Butyl-1,3-dioxo-1,3-dithiane-2-methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H18O3S2
InChI InChI=1S/C9H18O3S2/c1-2-3-5-9(8-10)13(11)6-4-7-14(9)12/h10H,2-8H2,1H3
InChIKey LNPIVXINVVNEBK-UHFFFAOYSA-N
Molecular Weight 238.360 g/mol
SMILES OCC1([S@](=O)CCCS1=O)CCCC
SPLASH splash10-00dr-3970000000-1d9cb0472c4df4d4226b
Source of Spectrum J-60-2179-6
Synonyms (2-butyl-1,3-dioxido-1,3-dithian-2-yl)methanol
Wiley ID 1240010