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1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethan-1-one	Predict NMR spectrum	RN:  40641-93-8 MF:  C11H10Cl2O MW:  229.1058 mp (°C):  35
InChI:  1S/C11H10Cl2O/c1-7(14)8-2-4-9(5-3-8)10-6-11(10,12)13/h2-5,10H,6H2,1H3 InChIKey:  KCKBGCSOFLKSEH-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  1	cLogP:  3.772 cLogS:  -4.137 Polar surface:  17.07 NEW: 3D model:  Show
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