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3-Phenylpropionaldehyde	Predict NMR spectrum	RN:  104-53-0 MF:  C9H10O MW:  134.1778 bp (°C):  224  - 226 mp (°C):  -42 density:  1.01 nd:  1.52  - 1.525
InChI:  1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2 InChIKey:  YGCZTXZTJXYWCO-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.168 cLogS:  -2.097 Polar surface:  17.07 NEW: 3D model:  Show
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