Mrv1652309032209342D 15 17 0 0 1 0 999 V2000 0.2179 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -0.0676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1438 -0.7790 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5424 -0.1774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1667 0.5457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4340 0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4251 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 4 1 1 0 0 0 6 5 1 6 0 0 0 6 7 1 0 0 0 0 7 2 1 1 0 0 0 7 8 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > NP0171174 > NP-MRD > CC(C)[C@H]1CC[C@@]2(C)[C@@H]3CC=C(C)[C@H]2[C@H]13 > InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(15)13(11)12/h5,9,11-14H,6-8H2,1-4H3/t11-,12-,13-,14+,15+/m1/s1 > VLXDPFLIRFYIME-ZSAUSMIDSA-N > C15H24 > 204.357 > 204.187800773 > 0 > 39 > 26.156648624590606 > 1 > 0 > 0 > 1 > (1S,2R,6R,7R,8R)-1,3-dimethyl-8-(propan-2-yl)tricyclo[4.4.0.0^{2,7}]dec-3-ene > 3.75 > 4.0881301626666655 > -5.05 > 0 > 3 > 0 > 0.0 > 65.7679 > 1 > 1 > 1.81e-03 g/l > (1S,2R,6R,7R,8R)-8-isopropyl-1,3-dimethyltricyclo[4.4.0.0^{2,7}]dec-3-ene > 1 > NP0171174 > (1s,2r,6r,7r,8r)-8-isopropyl-1,3-dimethyltricyclo[4.4.0.0²,⁷]dec-3-ene $$$$