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3,4-Dimethylphenol	Predict NMR spectrum	RN:  95-65-8 MF:  C8H10O MW:  122.1668 bp (°C):  227 mp (°C):  63  - 67
InChI:  1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3 InChIKey:  YCOXTKKNXUZSKD-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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