5280507 -OEChem-03282417102D 29 29 0 0 0 0 0 0 0999 V2000 6.3301 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END > 5280507 > 1 > 191 > 4 > 2 > 4 > AAADccBwOAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACAAADASgmAIyBoAABgCAAiBCAAACCAAgIAAIiAAGiIgNNyKGMRqAcCMlwBULuAeA4BwOIAABCAAAQABAAAIQAACAAAAAAAAAAA== > 4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxy-phenol > 4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenol > 4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenol > 4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenol > 2,6-dimethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenol > 4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxy-phenol > InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+ > LZFOPEXOUVTGJS-ONEGZZNKSA-N > 1.3 > 210.08920892 > C11H14O4 > 210.23 > COC1=CC(=CC(=C1O)OC)C=CCO > COC1=CC(=CC(=C1O)OC)/C=C/CO > 58.9 > 210.08920892 > 0 > 15 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 5 8 8 5 9 8 6 10 8 6 9 8 7 10 8 7 8 8 $$$$