23350110 -OEChem-03282420072D 31 32 0 1 0 0 0 0 0999 V2000 5.5981 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 1.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END > 23350110 > 1 > 262 > 2 > 1 > 2 > AAADceBwMAAAAAAAAAAAAAAAGAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACAAADwCAmAAyCIAAAgCIAiDSCAACAAAgAAAIiAEAAIgIIDKAERCAYAAkgAAIiAeIyPCPwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 2,2-dimethyl-3-(p-tolyl)cyclopropanecarboxylic acid > 2,2-dimethyl-3-(4-methylphenyl)-1-cyclopropanecarboxylic acid > 2,2-dimethyl-3-(4-methylphenyl)cyclopropane-1-carboxylic acid > 2,2-dimethyl-3-(4-methylphenyl)cyclopropane-1-carboxylic acid > 2,2-dimethyl-3-(4-methylphenyl)cyclopropane-1-carboxylic acid > 2,2-dimethyl-3-(p-tolyl)cyclopropanecarboxylic acid > InChI=1S/C13H16O2/c1-8-4-6-9(7-5-8)10-11(12(14)15)13(10,2)3/h4-7,10-11H,1-3H3,(H,14,15) > KVLFWQCPOXCSRE-UHFFFAOYSA-N > 2.8 > 204.115029749 > C13H16O2 > 204.26 > CC1=CC=C(C=C1)C2C(C2(C)C)C(=O)O > CC1=CC=C(C=C1)C2C(C2(C)C)C(=O)O > 37.3 > 204.115029749 > 0 > 15 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 13 8 12 14 8 13 14 8 4 8 3 5 9 3 8 10 8 8 11 8 $$$$