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Isoamyl propionate	Predict NMR spectrum	RN:  105-68-0 MF:  C8H16O2 MW:  144.21384
InChI:  1S/C8H16O2/c1-4-8(9)10-6-5-7(2)3/h7H,4-6H2,1-3H3 InChIKey:  XAOGXQMKWQFZEM-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  5 Stereocenter:  0	cLogP:  2.646 cLogS:  -1.857 Polar surface:  26.3 NEW: 3D model:  Show
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