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trans-2-Methyl-2-butenal	Predict NMR spectrum	RN:  497-03-0 MF:  C5H8O MW:  84.11792 bp (°C):  115  - 118 density:  0.871 nd:  1.447
InChI:  1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3+ InChIKey:  ACWQBUSCFPJUPN-HWKANZROSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.475 cLogS:  -1.128 Polar surface:  17.07 NEW: 3D model:  Show
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