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trans-4-Methoxycinnamaldehyde	NEW: Predict NMR spectrum	RN:  24680-50-0 MF:  C10H10O2 MW:  162.1882 mp (°C):  55  - 60
InChI:  1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ InChIKey:  AXCXHFKZHDEKTP-NSCUHMNNSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.927 cLogS:  -2.25 Polar surface:  26.3
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