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Isopropyl 4-chloro-3-oxobutanoate	Predict NMR spectrum	RN:  41051-20-1 MF:  C7H11ClO3 MW:  178.61554 bp (°C):  65  (p=25 torr) density:  1.152
InChI:  1S/C7H11ClO3/c1-5(2)11-7(10)3-6(9)4-8/h5H,3-4H2,1-2H3 InChIKey:  GSNGPDOWIOPXDR-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  1.327 cLogS:  -1.858 Polar surface:  43.37 NEW: 3D model:  Show
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