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3,4-Methylenedioxyphenylacetone	NEW: Predict NMR spectrum	RN:  4676-39-5 MF:  C10H10O3 MW:  178.1876
InChI:  1S/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3 InChIKey:  XIYKRJLTYKUWAM-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.12 cLogS:  -2.752 Polar surface:  35.53
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