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4-(tert-butyl)benzaldehyde	Predict NMR spectrum	RN:  939-97-9 MF:  C11H14O MW:  162.23156
InChI:  1S/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 InChIKey:  OTXINXDGSUFPNU-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.186 cLogS:  -3.1 Polar surface:  17.07 NEW: 3D model:  Show
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