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4-Phenylbut-3-en-2-one oxime	Predict NMR spectrum	RN:  2887-98-1 MF:  C10H11NO MW:  161.20344 mp (°C):  116  - 120
InChI:  1S/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-8,12H,1H3/b8-7+,11-9+ InChIKey:  OGVPVEBIPIJKEJ-MFDVASPDSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.582 cLogS:  -2.821 Polar surface:  32.59 NEW: 3D model:  Show
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