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4-Methoxyphenylacetone	Predict NMR spectrum	RN:  122-84-9 MF:  C10H12O2 MW:  164.20408 bp (°C):  266  - 268 density:  1.067 nd:  1.52  - 1.53
InChI:  1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3 InChIKey:  WFWKNGZODAOLEO-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.914 cLogS:  -2.059 Polar surface:  26.3 NEW: 3D model:  Show
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