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DL-2-Phenylpropionaldehyde alpha-Phenylpropionaldehyde Hydratropaldehyde	NEW: Predict NMR spectrum	RN:  93-53-8 MF:  C9H10O MW:  134.1778 bp (°C):  202  - 205 density:  1 nd:  1.516  - 1.524
InChI:  1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey:  IQVAERDLDAZARL-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  1	cLogP:  2.127 cLogS:  -2.195 Polar surface:  17.07
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