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3-Methylbutyraldehyde	Predict NMR spectrum	RN:  590-86-3 MF:  C5H10O MW:  86.1338 bp (°C):  90 mp (°C):  -60 density:  0.796 nd:  1.387  - 1.389
InChI:  1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3 InChIKey:  YGHRJJRRZDOVPD-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.697 cLogS:  -1.392 Polar surface:  17.07 NEW: 3D model:  Show
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