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ethyl 2,3-dibromo-3-phenylpropanoate	Predict NMR spectrum	RN:  5464-70-0 MF:  C11H12Br2O2 MW:  336.02308 mp (°C):  77  - 79
InChI:  1S/C11H12Br2O2/c1-2-15-11(14)10(13)9(12)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3 InChIKey:  CCYOCUPSKJUNMD-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  5 Stereocenter:  2	cLogP:  3.549 cLogS:  -3.295 Polar surface:  26.3 NEW: 3D model:  Show
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