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1-(3-methylphenyl)ethanone	Predict NMR spectrum	RN:  585-74-0 MF:  C9H10O MW:  134.1778
InChI:  1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 InChIKey:  FSPSELPMWGWDRY-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.219 cLogS:  -2.644 Polar surface:  17.07 NEW: 3D model:  Show
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