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trans-Ethyl crotonate	Predict NMR spectrum	RN:  623-70-1 MF:  C6H10O2 MW:  114.1442 bp (°C):  142  - 143 density:  0.918 nd:  1.4232  - 1.4272
InChI:  1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3+ InChIKey:  ZFDIRQKJPRINOQ-HWKANZROSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.484 cLogS:  -1.199 Polar surface:  26.3 NEW: 3D model:  Show
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