Mrv1533004241516252D 20 21 0 0 0 0 999 V2000 0.7425 -3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 -3.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -2.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -1.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -1.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -1.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -1.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 -3.1673 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 14 19 1 0 0 0 0 19 20 2 0 0 0 0 M END > NP0328509 > NP-MRD > CC(CC1CC(=C)C(=O)O1)C(=O)CC1COC(=O)C1=C > InChI=1S/C15H18O5/c1-8(4-12-5-9(2)14(17)20-12)13(16)6-11-7-19-15(18)10(11)3/h8,11-12H,2-7H2,1H3 > WGAYVDVJAJUGKO-UHFFFAOYSA-N > C15H18O5 > 278.304 > 278.11542368 > 3 > 38 > 28.27382941827848 > 1 > 0 > 0 > 1 > 5-[2-methyl-4-(4-methylidene-5-oxooxolan-3-yl)-3-oxobutyl]-3-methylideneoxolan-2-one > 0.51 > 2.3170661380000004 > -2.61 > 0 > 2 > 0 > 17.67157951060064 > -6.499794457134721 > 69.67000000000002 > 70.8011 > 5 > 1 > 6.79e-01 g/l > 5-[2-methyl-4-(4-methylidene-5-oxooxolan-3-yl)-3-oxobutyl]-3-methylideneoxolan-2-one > 0 > NP0328509 > 5-[2-methyl-4-(4-methylidene-5-oxooxolan-3-yl)-3-oxobutyl]-3-methylideneoxolan-2-one $$$$