70543645 -OEChem-03282418032D 32 33 0 1 0 0 0 0 0999 V2000 2.0799 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 4.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 5.6620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 4.6839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3358 5.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 5.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 7.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END > 70543645 > 1 > 369 > 2 > 2 > 1 > AAADccBwMAAEAAAAAAAAAAAAGAAAAQAAAAAwAAAAAAAAAEABAAAAGgAACAAADwCAmAAyCIAAAgCIAiDSCAACAAAgAAAIiAEAAIgIIDKAERCAYAAkgAAIiAeIyPCPgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylic acid;hydrochloride > 2,2-dimethyl-1-spiro[cyclopropane-3,1'-indene]carboxylic acid;hydrochloride > 2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylic acid;hydrochloride > 2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylic acid;hydrochloride > 2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylic acid;hydrochloride > 2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylic acid;hydrochloride > InChI=1S/C14H14O2.ClH/c1-13(2)11(12(15)16)14(13)8-7-9-5-3-4-6-10(9)14;/h3-8,11H,1-2H3,(H,15,16);1H > FZKQLNRIAWDPIE-UHFFFAOYSA-N > 250.0760574 > C14H15ClO2 > 250.72 > CC1(C(C12C=CC3=CC=CC=C23)C(=O)O)C.Cl > CC1(C(C12C=CC3=CC=CC=C23)C(=O)O)C.Cl > 37.3 > 250.0760574 > 0 > 17 > 0 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 12 15 8 14 16 8 15 17 8 16 17 8 4 8 3 6 11 3 7 12 8 7 14 8 $$$$