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4-(4-Methoxyphenyl)butyric acid	Predict NMR spectrum	RN:  4521-28-2 MF:  C11H14O3 MW:  194.23036 mp (°C):  56  - 59
InChI:  1S/C11H14O3/c1-14-10-7-5-9(6-8-10)3-2-4-11(12)13/h5-8H,2-4H2,1H3,(H,12,13) InChIKey:  LZHMNCJMXQKSBY-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  2.123 cLogS:  -2.152 Polar surface:  46.53 NEW: 3D model:  Show
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