6428926 DSViewer 3D 0 26 27 0 0 0 0 0 0 0 0999 V2000 5.7554 0.9858 1.1311 O 0 0 0 0 0 0 0 0 0 1 4.7881 -2.1140 0.1249 O 0 0 0 0 0 0 0 0 0 2 5.5625 2.0536 0.1256 C 0 0 0 0 0 0 0 0 0 3 5.3054 0.6299 -0.1932 C 0 0 3 0 0 0 0 0 0 4 3.8366 0.1929 -0.3307 C 0 0 0 0 0 0 0 0 0 5 6.8502 2.6464 -0.4738 C 0 0 0 0 0 0 0 0 0 6 4.3209 2.9488 0.3206 C 0 0 0 0 0 0 0 0 0 7 3.7375 -1.2810 -0.0870 C 0 0 0 0 0 0 0 0 0 8 2.6158 -1.9770 -0.0484 C 0 0 0 0 0 0 0 0 0 9 2.9476 -3.3557 0.2033 C 0 0 0 0 0 0 0 0 0 10 1.2316 -1.4261 -0.2346 C 0 0 0 0 0 0 0 0 0 11 4.2814 -3.3981 0.3016 C 0 0 0 0 0 0 0 0 0 12 6.0605 0.1588 -0.8375 H 0 0 0 0 0 0 0 0 0 13 3.2279 0.7250 0.4004 H 0 0 0 0 0 0 0 0 0 14 3.4809 0.4210 -1.3354 H 0 0 0 0 0 0 0 0 0 15 6.5923 3.4191 -1.1980 H 0 0 0 0 0 0 0 0 0 16 7.4167 1.8585 -0.9703 H 0 0 0 0 0 0 0 0 0 17 7.4549 3.0820 0.3217 H 0 0 0 0 0 0 0 0 0 18 4.2816 3.6945 -0.4734 H 0 0 0 0 0 0 0 0 0 19 4.3819 3.4502 1.2866 H 0 0 0 0 0 0 0 0 0 20 3.4208 2.3349 0.2866 H 0 0 0 0 0 0 0 0 0 21 2.2549 -4.1924 0.2949 H 0 0 0 0 0 0 0 0 0 22 0.5043 -2.2335 -0.1505 H 0 0 0 0 0 0 0 0 0 23 1.1521 -0.9675 -1.2203 H 0 0 0 0 0 0 0 0 0 24 1.0321 -0.6768 0.5314 H 0 0 0 0 0 0 0 0 0 25 4.8748 -4.2929 0.4895 H 0 0 0 0 0 0 0 0 0 26 1 3 1 0 0 0 1 4 1 0 0 0 2 8 1 0 0 0 2 12 1 0 0 0 3 4 1 0 0 0 3 6 1 0 0 0 3 7 1 0 0 0 4 5 1 0 0 0 4 13 1 0 0 0 5 8 1 0 0 0 5 14 1 0 0 0 5 15 1 0 0 0 6 16 1 0 0 0 6 17 1 0 0 0 6 18 1 0 0 0 7 19 1 0 0 0 7 20 1 0 0 0 7 21 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 9 11 1 0 0 0 10 12 2 0 0 0 10 22 1 0 0 0 11 23 1 0 0 0 11 24 1 0 0 0 11 25 1 0 0 0 12 26 1 0 0 0 M END > 6428926 > 1 > 177 > 2 > 0 > 2 > AAADccBwMAAAAAAAAAAAAAAAEgAAASAAAAAAAAAAAAAAAAABgAAAGgAAAAAADFSgmAIyBIAABECIAqhSgAACCAAkIAAIiAEGCMgMJjaENRqCGSCl4BEIqYfKyPCOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-[(3,3-dimethyloxiran-2-yl)methyl]-3-methyl-furan > 2-[(3,3-dimethyl-2-oxiranyl)methyl]-3-methylfuran > 2-[(3,3-dimethyloxiran-2-yl)methyl]-3-methylfuran > 2-[(3,3-dimethyloxiran-2-yl)methyl]-3-methyl-furan > 2-[(3,3-dimethyloxiran-2-yl)methyl]-3-methyl-furan > InChI=1S/C10H14O2/c1-7-4-5-11-8(7)6-9-10(2,3)12-9/h4-5,9H,6H2,1-3H3 > BVTAIXWVSMPSFL-UHFFFAOYSA-N > 2 > 166.099 > C10H14O2 > 166.217 > CC1=C(OC=C1)CC2C(O2)(C)C > CC1=C(OC=C1)CC2C(O2)(C)C > 25.7 > 166.099 > 0 > 12 > 0 > 1 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 10 12 8 2 12 8 2 8 8 4 13 3 8 9 8 9 10 8 $$$$