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Sesamol 3,4-(Methylenedioxy)phenol	Predict NMR spectrum	RN:  533-31-3 MF:  C7H6O3 MW:  138.12284 mp (°C):  63  - 65
InChI:  1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 InChIKey:  LUSZGTFNYDARNI-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.784 cLogS:  -2.031 Polar surface:  38.69 NEW: 3D model:  Show
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