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4-Isopropylphenol	Predict NMR spectrum	RN:  99-89-8 MF:  C9H12O MW:  136.19368 bp (°C):  212  - 212.4 mp (°C):  59  - 62
InChI:  1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3 InChIKey:  YQUQWHNMBPIWGK-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.778 cLogS:  -2.191 Polar surface:  20.23 NEW: 3D model:  Show
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