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4-tert-Amylphenol	Predict NMR spectrum	RN:  80-46-6 MF:  C11H16O MW:  164.24744 bp (°C):  255 mp (°C):  91
InChI:  1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3 InChIKey:  NRZWYNLTFLDQQX-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.663 cLogS:  -2.75 Polar surface:  20.23 NEW: 3D model:  Show
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