Mrv1652309272007472D 17 19 0 0 0 0 999 V2000 0.7845 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.9269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6449 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 0.6674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6451 1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 12 1 0 0 0 0 12 10 1 0 0 0 0 10 16 1 0 0 0 0 10 14 1 0 0 0 0 1 12 1 0 0 0 0 14 2 1 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 5 3 1 0 0 0 0 8 4 1 0 0 0 0 16 5 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 6 0 0 0 12 13 1 6 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 8 6 1 1 0 0 0 14 6 1 1 0 0 0 M END > CDB000098 > CDB > [H][C@]12CC[C@@H]3C(=C)[C@@]1(C)CCCC(C)(C)[C@]23[H] > InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m1/s1 > PDSNLYSELAIEBU-GUIRCDHDSA-N > C15H24 > 204.357 > 204.187800773 > 0 > 39 > 25.41899625472891 > 1 > 0 > 0 > 1 > (1R,2S,7S,9S)-3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.0^{2,9}]undecane > 4.65 > 4.159091856666667 > -5.21 > 0 > 3 > 0 > 0.0 > 64.6219 > 0 > 1 > 1.26e-03 g/l > (1R,2S,7S,9S)-3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.0^{2,9}]undecane > 1 > CDB000098 > Longifolene $$$$