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Methyl (R)-(+)-lactate	Predict NMR spectrum	RN:  17392-83-5 MF:  C4H8O3 MW:  104.10572 bp (°C):  144  - 145 density:  1.09 nd:  1.412  - 1.414
InChI:  1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3/t3-/m1/s1 InChIKey:  LPEKGGXMPWTOCB-GSVOUGTGSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  -0.072 cLogS:  -0.458 Polar surface:  46.53 NEW: 3D model:  Show
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