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1-(4-Hydroxy-3-methylphenyl)ethan-1-one	Predict NMR spectrum	RN:  876-02-8 MF:  C9H10O2 MW:  150.1772 mp (°C):  107  - 109
InChI:  1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3 InChIKey:  LXBHHIZIQVZGFN-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.92 cLogS:  -2.348 Polar surface:  37.3 NEW: 3D model:  Show
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