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4,4'-Oxydiphenol	Predict NMR spectrum	RN:  1965-09-9 MF:  C12H10O3 MW:  202.2096 mp (°C):  163  - 168
InChI:  1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H InChIKey:  NZGQHKSLKRFZFL-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.793 cLogS:  -3.321 Polar surface:  49.69 NEW: 3D model:  Show
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