10085645 DSViewer 3D 0 55 57 0 0 0 0 0 0 0 0999 V2000 7.2790 0.4223 -0.2425 O 0 0 0 0 0 0 0 0 0 1 3.5022 -0.4625 0.4806 C 0 0 1 0 0 0 0 0 0 2 3.5820 -1.8851 -0.2601 C 0 0 3 0 0 0 0 0 0 3 4.7958 0.3295 0.0128 C 0 0 3 0 0 0 0 0 0 4 6.1923 -0.4145 0.3503 C 0 0 1 0 0 0 0 0 0 5 2.3048 -2.8127 -0.0256 C 0 0 0 0 0 0 0 0 0 6 4.9005 -2.6337 0.1258 C 0 0 0 0 0 0 0 0 0 7 2.2245 0.2418 -0.0267 C 0 0 0 0 0 0 0 0 0 8 6.1310 -1.7820 -0.3630 C 0 0 0 0 0 0 0 0 0 9 4.8040 1.7639 0.5862 C 0 0 0 0 0 0 0 0 0 10 1.0733 -1.9892 -0.4911 C 0 0 0 0 0 0 0 0 0 11 0.9763 -0.6439 0.3050 C 0 0 0 0 0 0 0 0 0 12 3.3879 -0.4871 2.0508 C 0 0 0 0 0 0 0 0 0 13 5.9515 2.5179 -0.1391 C 0 0 0 0 0 0 0 0 0 14 7.3228 1.8796 0.1646 C 0 0 1 0 0 0 0 0 0 15 6.5316 -0.7494 1.8562 C 0 0 0 0 0 0 0 0 0 16 2.0770 -3.3284 1.4277 C 0 0 0 0 0 0 0 0 0 17 2.4393 -4.0700 -0.9035 C 0 0 0 0 0 0 0 0 0 18 7.6834 2.2086 1.6530 C 0 0 0 0 0 0 0 0 0 19 8.3530 2.5836 -0.6721 C 0 0 0 0 0 0 0 0 0 20 8.6108 3.8749 -0.4696 C 0 0 0 0 0 0 0 0 0 21 3.6159 -1.6771 -1.3380 H 0 0 0 0 0 0 0 0 0 22 4.7373 0.4028 -1.0824 H 0 0 0 0 0 0 0 0 0 23 4.9477 -2.7574 1.2077 H 0 0 0 0 0 0 0 0 0 24 4.9193 -3.6124 -0.3535 H 0 0 0 0 0 0 0 0 0 25 2.1239 1.2100 0.4637 H 0 0 0 0 0 0 0 0 0 26 2.2922 0.3854 -1.1051 H 0 0 0 0 0 0 0 0 0 27 6.0434 -1.6175 -1.4369 H 0 0 0 0 0 0 0 0 0 28 7.0482 -2.3323 -0.1529 H 0 0 0 0 0 0 0 0 0 29 3.8495 2.2530 0.3919 H 0 0 0 0 0 0 0 0 0 30 4.9885 1.7396 1.6601 H 0 0 0 0 0 0 0 0 0 31 1.1704 -1.7698 -1.5543 H 0 0 0 0 0 0 0 0 0 32 0.1679 -2.5719 -0.3210 H 0 0 0 0 0 0 0 0 0 33 0.9524 -0.8541 1.3743 H 0 0 0 0 0 0 0 0 0 34 0.0675 -0.1151 0.0178 H 0 0 0 0 0 0 0 0 0 35 3.3419 0.5343 2.4283 H 0 0 0 0 0 0 0 0 0 36 4.2588 -0.9903 2.4711 H 0 0 0 0 0 0 0 0 0 37 2.4840 -1.0225 2.3415 H 0 0 0 0 0 0 0 0 0 38 5.7745 2.4837 -1.2141 H 0 0 0 0 0 0 0 0 0 39 5.9612 3.5553 0.1952 H 0 0 0 0 0 0 0 0 0 40 5.7350 -1.3596 2.2817 H 0 0 0 0 0 0 0 0 0 41 6.6214 0.1770 2.4236 H 0 0 0 0 0 0 0 0 0 42 7.4730 -1.2968 1.9040 H 0 0 0 0 0 0 0 0 0 43 1.1799 -3.9466 1.4580 H 0 0 0 0 0 0 0 0 0 44 1.9553 -2.4792 2.1002 H 0 0 0 0 0 0 0 0 0 45 2.9364 -3.9204 1.7427 H 0 0 0 0 0 0 0 0 0 46 1.5725 -4.7133 -0.7530 H 0 0 0 0 0 0 0 0 0 47 3.3447 -4.6109 -0.6281 H 0 0 0 0 0 0 0 0 0 48 2.4962 -3.7773 -1.9520 H 0 0 0 0 0 0 0 0 0 49 7.6767 3.2888 1.7988 H 0 0 0 0 0 0 0 0 0 50 8.6748 1.8177 1.8822 H 0 0 0 0 0 0 0 0 0 51 6.9499 1.7487 2.3153 H 0 0 0 0 0 0 0 0 0 52 8.8907 2.0367 -1.4466 H 0 0 0 0 0 0 0 0 0 53 8.0738 4.4230 0.3045 H 0 0 0 0 0 0 0 0 0 54 9.3588 4.3833 -1.0781 H 0 0 0 0 0 0 0 0 0 55 1 5 1 0 0 0 1 15 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 2 8 1 0 0 0 2 13 1 0 0 0 3 6 1 0 0 0 3 7 1 0 0 0 3 22 1 0 0 0 4 5 1 0 0 0 4 10 1 0 0 0 4 23 1 0 0 0 5 9 1 0 0 0 5 16 1 0 0 0 6 11 1 0 0 0 6 17 1 0 0 0 6 18 1 0 0 0 7 9 1 0 0 0 7 24 1 0 0 0 7 25 1 0 0 0 8 12 1 0 0 0 8 26 1 0 0 0 8 27 1 0 0 0 9 28 1 0 0 0 9 29 1 0 0 0 10 14 1 0 0 0 10 30 1 0 0 0 10 31 1 0 0 0 11 12 1 0 0 0 11 32 1 0 0 0 11 33 1 0 0 0 12 34 1 0 0 0 12 35 1 0 0 0 13 36 1 0 0 0 13 37 1 0 0 0 13 38 1 0 0 0 14 15 1 0 0 0 14 39 1 0 0 0 14 40 1 0 0 0 15 19 1 0 0 0 15 20 1 0 0 0 16 41 1 0 0 0 16 42 1 0 0 0 16 43 1 0 0 0 17 44 1 0 0 0 17 45 1 0 0 0 17 46 1 0 0 0 18 47 1 0 0 0 18 48 1 0 0 0 18 49 1 0 0 0 19 50 1 0 0 0 19 51 1 0 0 0 19 52 1 0 0 0 20 21 2 0 0 0 20 53 1 0 0 0 21 54 1 0 0 0 21 55 1 0 0 0 M END > 10085645 > 1 > 439 > 1 > 0 > 1 > AAADcfB4IAAAAAAAAAAAAAAAAAAAAAAAAAA0YIAAAAAAAADQAAAAGgAAAAAAD0SAgAACAAAABACAACBCAAAAAAAgAAAIAAAAAAgABAIAIAACAAAEgAAAIAGAwPAPgAAAAAAAAADAAAYAADAAAAAAAAAAAA== > (3R,4aR,10aS)-3,4a,7,7,10a-pentamethyl-3-vinyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene > (3R,4aR,10aS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran > (3R,4aR,10aS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene > (3R,4aR,10aS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene > (3R,4aR,10aS)-3,4a,7,7,10a-pentamethyl-3-vinyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene > InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15?,16?,18-,19-,20+/m0/s1 > IGGWKHQYMAJOHK-NKBYQBPKSA-N > 5.9 > 290.261 > C20H34O > 290.483 > CC1(CCCC2(C1CCC3(C2CCC(O3)(C)C=C)C)C)C > C[C@@]1(CCC2[C@]3(CCCC(C3CC[C@]2(O1)C)(C)C)C)C=C > 9.2 > 290.261 > 0 > 21 > 3 > 2 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 15 19 5 2 13 5 3 7 3 4 10 3 5 16 5 $$$$