7175 -OEChem-03282406072D 25 25 0 0 0 0 0 0 0999 V2000 3.7320 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 M END > 7175 > 1 > 160 > 3 > 1 > 4 > AAADccBwMAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACAAADASgmAIyDoAABgCIAiDSCAACAAAkIAAIiAEGCMgIJjKCNRqCcQAkwBEIuYeI7CzOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > propyl 4-hydroxybenzoate > 4-hydroxybenzoic acid propyl ester > propyl 4-hydroxybenzoate > propyl 4-hydroxybenzoate > propyl 4-oxidanylbenzoate > propylparaben > InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3 > QELSKZZBTMNZEB-UHFFFAOYSA-N > 3 > 180.078644241 > C10H12O3 > 180.20 > CCCOC(=O)C1=CC=C(C=C1)O > CCCOC(=O)C1=CC=C(C=C1)O > 46.5 > 180.078644241 > 0 > 13 > 0 > 0 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 10 12 8 11 13 8 12 13 8 6 10 8 6 9 8 9 11 8 $$$$