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Dithioerythritol	Predict NMR spectrum	RN:  6892-68-8 MF:  C4H10O2S2 MW:  154.2422 mp (°C):  82  - 86
InChI:  1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+ InChIKey:  VHJLVAABSRFDPM-ZXZARUISSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  3 Stereocenter:  2	cLogP:  0.531 cLogS:  -2.04 Polar surface:  118.06 NEW: 3D model:  Show
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