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1,2-Butanediol	Predict NMR spectrum	RN:  584-03-2 MF:  C4H10O2 MW:  90.1222 bp (°C):  194 mp (°C):  -50 density:  1 nd:  1.437  - 1.439
InChI:  1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3 InChIKey:  BMRWNKZVCUKKSR-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  1	cLogP:  0.339 cLogS:  -0.618 Polar surface:  40.46 NEW: 3D model:  Show
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