(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 Google Search
Mol Weight	154.24 g/mol
Molecular Formula	C4H10O2S2
Exact Mass	154.012222 g/mol

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SpectraBase Spectrum ID	6SJzWb3v6W5
Name	(R,R)-(+-)-1,4-dimercapto-2,3-butanediol
CAS Registry Number	27565-41-9
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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	splash10-0kbp-9100000000-5fd443a7568adf8502e8
Synonyms	(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
Wiley ID	1491394