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propyl pentanoate valeric acid propyl ester	Predict NMR spectrum	RN:  141-06-0 MF:  C8H16O2 MW:  144.21384
InChI:  1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3 InChIKey:  ROJKPKOYARNFNB-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  6 Stereocenter:  0	cLogP:  2.77 cLogS:  -1.967 Polar surface:  26.3 NEW: 3D model:  Show
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