Mrv1533004161522102D 18 21 0 0 0 0 999 V2000 0.6529 -2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 1.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -1.5730 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 2 18 1 0 0 0 0 5 18 2 0 0 0 0 M END > NP0329703 > NP-MRD > CC1=COC2=C1CCC1(C)OC1CC1OC1(C)C2 > InChI=1S/C15H20O3/c1-9-8-16-11-7-15(3)13(18-15)6-12-14(2,17-12)5-4-10(9)11/h8,12-13H,4-7H2,1-3H3 > LUEPGBCIUHFPLO-UHFFFAOYSA-N > C15H20O3 > 248.322 > 248.141244504 > 2 > 38 > 26.6096380163355 > 1 > 0 > 0 > 1 > 3,9,13-trimethyl-4,8,15-trioxatetracyclo[10.3.0.0³,⁵.0⁷,⁹]pentadeca-1(12),13-diene > 2.89 > 2.4372634566666664 > -3.70 > 0 > 4 > 0 > -2.63353489554642 > 38.2 > 67.7613 > 0 > 1 > 4.97e-02 g/l > 3,9,13-trimethyl-4,8,15-trioxatetracyclo[10.3.0.0³,⁵.0⁷,⁹]pentadeca-1(12),13-diene > 1 > NP0329703 > 3,9,13-trimethyl-4,8,15-trioxatetracyclo[10.3.0.0³,⁵.0⁷,⁹]pentadeca-1(12),13-diene $$$$