Mrv1652309032211102D 26 27 0 0 1 0 999 V2000 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3276 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 0.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 2.0392 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 6 8 1 1 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > NP0172294 > NP-MRD > CC\C(C)=C/CC1C(=C)CCC2[C@@]1(C)CCC[C@]2(C)C(=O)O[Si](C)(C)C > InChI=1S/C23H40O2Si/c1-9-17(2)11-13-19-18(3)12-14-20-22(19,4)15-10-16-23(20,5)21(24)25-26(6,7)8/h11,19-20H,3,9-10,12-16H2,1-2,4-8H3/b17-11-/t19?,20?,22-,23-/m0/s1 > XDOALGMSEJUNPF-OLIVCDGDSA-N > C23H40O2Si > 376.656 > 376.279757063 > 1 > 66 > 44.91787342277738 > 1 > 0 > 0 > 0 > trimethylsilyl (1S,4aS)-1,4a-dimethyl-6-methylidene-5-[(2Z)-3-methylpent-2-en-1-yl]-decahydronaphthalene-1-carboxylate > 7.18 > 6.992199999999999 > -6.01 > 0 > 2 > 0 > -6.964171503473261 > 26.3 > 108.40899999999999 > 6 > 0 > 3.70e-04 g/l > trimethylsilyl (1S,4aS)-1,4a-dimethyl-6-methylidene-5-[(2Z)-3-methylpent-2-en-1-yl]-hexahydro-2H-naphthalene-1-carboxylate > 1 > NP0172294 > trimethylsilyl (1s,4as)-1,4a-dimethyl-6-methylidene-5-[(2z)-3-methylpent-2-en-1-yl]-hexahydro-2h-naphthalene-1-carboxylate $$$$