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Propiophenone	Predict NMR spectrum	RN:  93-55-0 MF:  C9H10O MW:  134.1778 bp (°C):  218 mp (°C):  18 density:  1 nd:  1.5248  - 1.5268
InChI:  1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey:  KRIOVPPHQSLHCZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.368 cLogS:  -2.57 Polar surface:  17.07 NEW: 3D model:  Show
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