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3-Phenylphenol	Predict NMR spectrum	RN:  580-51-8 MF:  C12H10O MW:  170.2108 bp (°C):  120  - 130 mp (°C):  72  - 80
InChI:  1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H InChIKey:  UBXYXCRCOKCZIT-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.364 cLogS:  -3.406 Polar surface:  20.23 NEW: 3D model:  Show
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