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4-Hydroxybenzophenone	Predict NMR spectrum	RN:  1137-42-4 MF:  C13H10O2 MW:  198.2212 mp (°C):  132  - 135
InChI:  1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H InChIKey:  NPFYZDNDJHZQKY-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.952 cLogS:  -3.42 Polar surface:  37.3 NEW: 3D model:  Show
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