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Methyl caprate	Predict NMR spectrum	RN:  110-42-9 MF:  C11H22O2 MW:  186.29448
InChI:  1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3 InChIKey:  YRHYCMZPEVDGFQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  9 Stereocenter:  0	cLogP:  4.189 cLogS:  -2.747 Polar surface:  26.3
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