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(2-methoxy-4-prop-2-enylphenyl) acetate (2-methoxy-4-prop-2-enyl-phenyl) ethanoate acetic acid (4-allyl-2-methoxy-phenyl) ester	Predict NMR spectrum	RN:  93-28-7 MF:  C12H14O3 MW:  206.24136
InChI:  1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3 InChIKey:  SCCDQYPEOIRVGX-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  2.65 cLogS:  -2.646 Polar surface:  35.53 NEW: 3D model:  Show
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