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9-Phenanthrol	Predict NMR spectrum	RN:  484-17-3 MF:  C14H10O MW:  194.2328
InChI:  1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H InChIKey:  DZKIUEHLEXLYKM-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  4.046 cLogS:  -4.532 Polar surface:  20.23 NEW: 3D model:  Show
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