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3-Piperidinobenzaldehyde	NEW: Predict NMR spectrum	RN:  669050-72-0 MF:  C12H15NO MW:  189.2572
InChI:  1S/C12H15NO/c14-10-11-5-4-6-12(9-11)13-7-2-1-3-8-13/h4-6,9-10H,1-3,7-8H2 InChIKey:  FXXQUTSXXILOMY-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.264 cLogS:  -2.932 Polar surface:  20.31
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