Mrv1533004151517112D 16 17 0 0 0 0 999 V2000 1.5235 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 6 8 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 16 1 0 0 0 0 M END > NP0252320 > NP-MRD > CC1CCCC(=C)C1(C)CCC1=COC=C1 > InChI=1S/C15H22O/c1-12-5-4-6-13(2)15(12,3)9-7-14-8-10-16-11-14/h8,10-11,13H,1,4-7,9H2,2-3H3 > VFZHDBFYTSLCHG-UHFFFAOYSA-N > C15H22O > 218.34 > 218.167065328 > 0 > 38 > 26.12582084281883 > 1 > 0 > 0 > 1 > 3-[2-(1,2-dimethyl-6-methylidenecyclohexyl)ethyl]furan > 5.47 > 4.644057411 > -4.24 > 0 > 2 > 0 > -2.784399138307559 > 13.14 > 67.31479999999999 > 3 > 1 > 1.27e-02 g/l > 3-[2-(1,2-dimethyl-6-methylidenecyclohexyl)ethyl]furan > 1 > NP0252320 > 3-[2-(1,2-dimethyl-6-methylidenecyclohexyl)ethyl]furan $$$$