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Isobutyrophenone	Predict NMR spectrum	RN:  611-70-1 MF:  C10H12O MW:  148.20468 bp (°C):  217 mp (°C):  1 density:  0.988 nd:  1.5162  - 1.5182
InChI:  1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey:  BSMGLVDZZMBWQB-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.707 cLogS:  -2.73 Polar surface:  17.07 NEW: 3D model:  Show
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