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4-Ethylbenzaldehyde	Predict NMR spectrum	RN:  4748-78-1 MF:  C9H10O MW:  134.1778 bp (°C):  221 density:  0.97 nd:  1.537  - 1.541
InChI:  1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 InChIKey:  QNGNSVIICDLXHT-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.342 cLogS:  -2.443 Polar surface:  17.07 NEW: 3D model:  Show
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