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2,3-Dimethylbenzoic acid	Predict NMR spectrum	RN:  603-79-2 MF:  C9H10O2 MW:  150.1772 mp (°C):  143  - 147
InChI:  1S/C9H10O2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey:  RIZUCYSQUWMQLX-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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