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(R*,R*)-(+-)-1,4-dimercapto-2,3-butanediol
SpectraBase Compound ID HkSlS0zNTvh
InChI InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
InChIKey VHJLVAABSRFDPM-UHFFFAOYSA-N
Mol Weight 154.24 g/mol
Molecular Formula C4H10O2S2
Exact Mass 154.012222 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BWISKIZsDLn
Name (R*,R*)-(+-)-1,4-dimercapto-2,3-butanediol
Alternate Name(s) (R*,R*)-(1)-1,4-dimercaptobutane-2,3-diol (R*,R*)-1,4-dimercaptobutane-2,3-diol 1,4-bis(sulfanyl)butane-2,3-diol 1,4-Dimercaptobutane-2,3-diol 1,4-Dithio-dl-threitol 1,4-Dithiothreitol 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel- 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)- (+-)- 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-(.+/-.)- 2,3-Butanediol, 1,4-dimercapto-, (theta,theta)-(+/-)- 2,3-Butanediol, 1,4-dimercapto-, D-threo- 2,3-Butanediol, 1,4-dimercapto-, dl, threo- Cleland reagent Cleland's reagent D-1,4-dithiothreitol D-threo-1,4-dimercapto-2,3-butanediol Dithiothreitol Dithiotreitol DL-1,4-Dithiothreitol dl-Dithiothreitol DL-threo-1,4-Dimercapto-2,3-butanediol DTT rac-Dithiothreitol Sputolysin Threitol, 1,4-dithio- Threitol, 1,4-dithio-, dl- AI3-62064 BRN 1719757 CCRIS 3617 EINECS 222-468-7 EINECS 248-531-9 WR 34678
CAS Registry Number 27565-41-9
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Formula C4H10O2S2
InChI InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
InChIKey VHJLVAABSRFDPM-UHFFFAOYSA-N
Molecular Weight 154.242 g/mol
SMILES OC(C(CS)O)CS
SPLASH splash10-0kbg-9100000000-bed28bb4361adfca91ea
Wiley ID 1491393