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(4-methylphenyl) acetate (4-methylphenyl) ethanoate acetic acid (4-methylphenyl) ester	Predict NMR spectrum	RN:  140-39-6 MF:  C9H10O2 MW:  150.1772
InChI:  1S/C9H10O2/c1-7-3-5-9(6-4-7)11-8(2)10/h3-6H,1-2H3 InChIKey:  CDJJKTLOZJAGIZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.227 cLogS:  -2.26 Polar surface:  26.3 NEW: 3D model:  Show
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