69406204 -OEChem-03282410092D 25 25 0 1 0 0 0 0 0999 V2000 2.0000 0.4400 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END > 69406204 > 1 > 221 > 2 > 1 > 4 > AAADccBwMAAAEAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgBACAABjACAmAAwCIAAAgCIAiDSCAACAAAgAAAIiAEAAKgoIDKAFRCAYAAkwAEIiBeIyOCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-bromo-2-phenyl-pent-4-enoic acid > 2-bromo-2-phenyl-4-pentenoic acid > 2-bromo-2-phenylpent-4-enoic acid > 2-bromo-2-phenylpent-4-enoic acid > 2-bromanyl-2-phenyl-pent-4-enoic acid > 2-bromo-2-phenyl-pent-4-enoic acid > InChI=1S/C11H11BrO2/c1-2-8-11(12,10(13)14)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,13,14) > AZDLLENDTYQIMK-UHFFFAOYSA-N > 3.2 > 253.99424 > C11H11BrO2 > 255.11 > C=CCC(C1=CC=CC=C1)(C(=O)O)Br > C=CCC(C1=CC=CC=C1)(C(=O)O)Br > 37.3 > 253.99424 > 0 > 14 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 4 1 3 11 13 8 12 13 8 5 7 8 5 8 8 7 11 8 8 12 8 $$$$