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1-(RS)-3-(RS)-.alpha.(RS)-.Alpha.-Butyl-1,3-dioxo-1,3-dithiane-2-methanol
SpectraBase Compound ID 5NoWenhCC3A
InChI InChI=1S/C9H18O3S2/c1-2-3-5-8(10)9-13(11)6-4-7-14(9)12/h8-10H,2-7H2,1H3
InChIKey JXCCTALVHZEFPQ-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 5TpQNZpUnM4
Name 1-(RS)-3-(RS)-.alpha.(RS)-.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/c1-2-3-5-8(10)9-13(11)6-4-7-14(9)12/h8-10H,2-7H2,1H3
InChIKey JXCCTALVHZEFPQ-UHFFFAOYSA-N
Molecular Weight 238.360 g/mol
SMILES OC(C1S(=O)CCC[S@]1=O)CCCC
SPLASH splash10-0079-4890000000-340f29e22308f1307ee2
Source of Spectrum J-60-2179-7
Synonyms 1-(1,3-dioxido-1,3-dithian-2-yl)-1-pentanol
Wiley ID 1240012