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(E)-4-methylpent-2-ene	Predict NMR spectrum	RN:  674-76-0 MF:  C6H12 MW:  84.16128
InChI:  1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4+ InChIKey:  LGAQJENWWYGFSN-SNAWJCMRSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.752 cLogS:  -1.726 Polar surface:  0 NEW: 3D model:  Show
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