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4-Cumylphenol	Predict NMR spectrum	RN:  599-64-4 MF:  C15H16O MW:  212.29144 bp (°C):  335 mp (°C):  72  - 75
InChI:  1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3 InChIKey:  QBDSZLJBMIMQRS-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.762 cLogS:  -2.593 Polar surface:  20.23 NEW: 3D model:  Show
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