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(3,4-Dimethoxyphenyl)acetic acid Homoveratric acid	Predict NMR spectrum	RN:  93-40-3 MF:  C10H12O4 MW:  196.20288 mp (°C):  96  - 99
InChI:  1S/C10H12O4/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(H,11,12) InChIKey:  WUAXWQRULBZETB-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.091 cLogS:  -1.63 Polar surface:  55.76 NEW: 3D model:  Show
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