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Methyl cinnamate	Predict NMR spectrum	RN:  103-26-4 MF:  C10H10O2 MW:  162.1882 bp (°C):  260  - 262 mp (°C):  33.5  - 36
InChI:  1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3 InChIKey:  CCRCUPLGCSFEDV-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.081 cLogS:  -2.127 Polar surface:  26.3 NEW: 3D model:  Show
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