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2,3-Dimethylphenol	Predict NMR spectrum	RN:  526-75-0 MF:  C8H10O MW:  122.1668 bp (°C):  217 mp (°C):  72  - 74
InChI:  1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3 InChIKey:  QWBBPBRQALCEIZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.313 cLogS:  -2.008 Polar surface:  20.23 NEW: 3D model:  Show
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