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3-Ethylphenol	Predict NMR spectrum	RN:  620-17-7 MF:  C8H10O MW:  122.1668 bp (°C):  214 mp (°C):  -4 density:  1 nd:  1.531  - 1.535
InChI:  1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3 InChIKey:  HMNKTRSOROOSPP-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.355 cLogS:  -1.823 Polar surface:  20.23 NEW: 3D model:  Show
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