92780 DSViewer 3D 0 24 24 0 0 0 0 0 0 0 0999 V2000 3.1214 -3.4361 -0.1396 O 0 0 0 0 0 0 0 0 0 1 3.0412 0.6351 0.2571 C 0 0 3 0 0 0 0 0 0 2 3.0285 2.1093 -0.1903 C 0 0 0 0 0 0 0 0 0 3 1.7474 -0.0744 -0.1600 C 0 0 0 0 0 0 0 0 0 4 1.7762 -1.5358 0.3255 C 0 0 0 0 0 0 0 0 0 5 4.2160 -0.0733 -0.3666 C 0 0 0 0 0 0 0 0 0 6 4.3375 2.7915 0.2493 C 0 0 0 0 0 0 0 0 0 7 1.8335 2.8376 0.4548 C 0 0 0 0 0 0 0 0 0 8 3.0457 -2.2025 -0.1298 C 0 0 0 0 0 0 0 0 0 9 4.2097 -1.3974 -0.5284 C 0 0 0 0 0 0 0 0 0 10 3.1311 0.5915 1.3515 H 0 0 0 0 0 0 0 0 0 11 2.9397 2.1568 -1.2850 H 0 0 0 0 0 0 0 0 0 12 0.8941 0.4380 0.2843 H 0 0 0 0 0 0 0 0 0 13 1.6581 -0.0554 -1.2462 H 0 0 0 0 0 0 0 0 0 14 1.7282 -1.5556 1.4143 H 0 0 0 0 0 0 0 0 0 15 0.9199 -2.0701 -0.0862 H 0 0 0 0 0 0 0 0 0 16 5.0824 0.5039 -0.6896 H 0 0 0 0 0 0 0 0 0 17 4.3284 3.8344 -0.0673 H 0 0 0 0 0 0 0 0 0 18 5.1852 2.2810 -0.2079 H 0 0 0 0 0 0 0 0 0 19 4.4267 2.7426 1.3345 H 0 0 0 0 0 0 0 0 0 20 1.8276 3.8799 0.1363 H 0 0 0 0 0 0 0 0 0 21 1.9216 2.7904 1.5403 H 0 0 0 0 0 0 0 0 0 22 0.9049 2.3582 0.1449 H 0 0 0 0 0 0 0 0 0 23 5.0799 -1.8897 -0.9625 H 0 0 0 0 0 0 0 0 0 24 1 9 2 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 2 6 1 0 0 0 2 11 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 12 1 0 0 0 4 5 1 0 0 0 4 13 1 0 0 0 4 14 1 0 0 0 5 9 1 0 0 0 5 15 1 0 0 0 5 16 1 0 0 0 6 10 2 0 0 0 6 17 1 0 0 0 7 18 1 0 0 0 7 19 1 0 0 0 7 20 1 0 0 0 8 21 1 0 0 0 8 22 1 0 0 0 8 23 1 0 0 0 9 10 1 0 0 0 10 24 1 0 0 0 M END > 92780 > 1 > 156 > 1 > 0 > 1 > AAADccBwIAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAGgAAAAAADQSAgAACAAAAAACIAKBSAAAAAAAgAAAICAEAAEgAABIAAQAAAAAAgAAIAYMIiEAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-isopropylcyclohex-2-en-1-one > 4-propan-2-yl-1-cyclohex-2-enone > 4-propan-2-ylcyclohex-2-en-1-one > 4-propan-2-ylcyclohex-2-en-1-one > 4-isopropylcyclohex-2-en-1-one > InChI=1S/C9H14O/c1-7(2)8-3-5-9(10)6-4-8/h3,5,7-8H,4,6H2,1-2H3 > AANMVENRNJYEMK-UHFFFAOYSA-N > 2 > 138.104 > C9H14O > 138.207 > CC(C)C1CCC(=O)C=C1 > CC(C)C1CCC(=O)C=C1 > 17.1 > 138.104 > 0 > 10 > 0 > 1 > 0 > 0 > 0 > 1 > 5 > 1 5 255 > 2 3 3 $$$$