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5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone	Predict NMR spectrum	RN:  698-10-2 MF:  C7H10O3 MW:  142.1546 bp (°C):  103 mp (°C):  27  - 30 nd:  1.49  - 1.492
InChI:  1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3 InChIKey:  IUFQZPBIRYFPFD-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  1	cLogP:  0.717 cLogS:  -1.448 Polar surface:  46.53 NEW: 3D model:  Show
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