57181350 -OEChem-03292406072D 34 34 0 0 0 0 0 0 0999 V2000 4.5981 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 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 5.4641 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 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 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 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 6.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END > 57181350 > 1 > 277 > 5 > 1 > 8 > AAADceBwOAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACAAADASgmAIyDoAABgCIAqDSCAICCAAkIAAIiAFGCMgMNjaENRqCeSCl4BEIqYeK6LyOAAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > ethyl 3-[3-(2-hydroxyacetyl)phenoxy]propanoate > 3-[3-(2-hydroxy-1-oxoethyl)phenoxy]propanoic acid ethyl ester > ethyl 3-[3-(2-hydroxyacetyl)phenoxy]propanoate > ethyl 3-[3-(2-hydroxyacetyl)phenoxy]propanoate > ethyl 3-[3-(2-oxidanylethanoyl)phenoxy]propanoate > 3-(3-glycoloylphenoxy)propionic acid ethyl ester > InChI=1S/C13H16O5/c1-2-17-13(16)6-7-18-11-5-3-4-10(8-11)12(15)9-14/h3-5,8,14H,2,6-7,9H2,1H3 > RJAJUOIZIXHGNR-UHFFFAOYSA-N > 1.1 > 252.09977361 > C13H16O5 > 252.26 > CCOC(=O)CCOC1=CC=CC(=C1)C(=O)CO > CCOC(=O)CCOC1=CC=CC(=C1)C(=O)CO > 72.8 > 252.09977361 > 0 > 18 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 12 13 8 8 10 8 8 11 8 9 10 8 9 12 8 $$$$