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3,5-Dimethylbenzoic acid	Predict NMR spectrum	RN:  499-06-9 MF:  C9H10O2 MW:  150.1772 mp (°C):  169  - 172
InChI:  1S/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey:  UMVOQQDNEYOJOK-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.132 cLogS:  -2.317 Polar surface:  37.3 NEW: 3D model:  Show
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