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trans-2,3-Dibromo-2-butene-1,4-diol	Predict NMR spectrum	RN:  3234-02-4 MF:  C4H6Br2O2 MW:  245.89844 mp (°C):  111  - 116
InChI:  1S/C4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2/b4-3+ InChIKey:  MELXIJRBKWTTJH-ONEGZZNKSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.486 cLogS:  -1.948 Polar surface:  40.46 NEW: 3D model:  Show
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