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1-(3-Allyl-4-hydroxyphenyl)ethan-1-one	Predict NMR spectrum	RN:  1132-05-4 MF:  C11H12O2 MW:  176.21508 mp (°C):  115  - 118
InChI:  1S/C11H12O2/c1-3-4-10-7-9(8(2)12)5-6-11(10)13/h3,5-7,13H,1,4H2,2H3 InChIKey:  XVTCWUFLNLZPEJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.447 cLogS:  -2.716 Polar surface:  37.3 NEW: 3D model:  Show
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