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4-Isopropoxybenzoic acid	Predict NMR spectrum	RN:  13205-46-4 MF:  C10H12O3 MW:  180.20348 mp (°C):  162  - 167
InChI:  1S/C10H12O3/c1-7(2)13-9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3,(H,11,12) InChIKey:  ZVERWTXKKWSSHH-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.235 cLogS:  -2.325 Polar surface:  46.53 NEW: 3D model:  Show
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