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Ethyl cinnamate	NEW: Predict NMR spectrum	RN:  103-36-6 MF:  C11H12O2 MW:  176.21508 bp (°C):  271 mp (°C):  6.5  - 7.5 density:  1.046 nd:  1.558  - 1.561
InChI:  1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey:  KBEBGUQPQBELIU-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.517 cLogS:  -2.427 Polar surface:  26.3
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