71167852 -OEChem-03282418212D 31 31 0 0 0 0 0 0 0999 V2000 2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END > 71167852 > 1 > 232 > 4 > 0 > 5 > AAADccBwMQAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGwAAAAAADASAmAoyDoAABACIAiDSCAACCAAgIAAIiAEGCIgMJjKENRqAMCAkwBEIqAeIyPCOIAACAAAIAABAAAQAABAAAAAAAAAAAA== > methyl 2-(3-ethyl-2-fluoro-4-methoxy-phenyl)acetate > 2-(3-ethyl-2-fluoro-4-methoxyphenyl)acetic acid methyl ester > methyl 2-(3-ethyl-2-fluoro-4-methoxyphenyl)acetate > methyl 2-(3-ethyl-2-fluoro-4-methoxyphenyl)acetate > methyl 2-(3-ethyl-2-fluoranyl-4-methoxy-phenyl)ethanoate > 2-(3-ethyl-2-fluoro-4-methoxy-phenyl)acetic acid methyl ester > InChI=1S/C12H15FO3/c1-4-9-10(15-2)6-5-8(12(9)13)7-11(14)16-3/h5-6H,4,7H2,1-3H3 > UQTKKVWZPNICNL-UHFFFAOYSA-N > 2.6 > 226.10052250 > C12H15FO3 > 226.24 > CCC1=C(C=CC(=C1F)CC(=O)OC)OC > CCC1=C(C=CC(=C1F)CC(=O)OC)OC > 35.5 > 226.10052250 > 0 > 16 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 5 8 8 5 9 8 6 11 8 6 8 8 9 12 8 $$$$