Mrv1533004171515132D 30 32 0 0 0 0 999 V2000 1.9272 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -0.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2441 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2441 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 -1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -0.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -0.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 -0.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 13 15 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END > NP0330407 > NP-MRD > CC=C(C)C(=O)OC1C2C(CCC(C)C2(C)CC11C(=C)COC1=O)OC(=O)C(C)C > InChI=1S/C24H34O6/c1-8-14(4)21(26)30-19-18-17(29-20(25)13(2)3)10-9-15(5)23(18,7)12-24(19)16(6)11-28-22(24)27/h8,13,15,17-19H,6,9-12H2,1-5,7H3 > ICWOSXWEMHFBGY-UHFFFAOYSA-N > C24H34O6 > 418.53 > 418.235538815 > 3 > 64 > 44.897713792629446 > 1 > 0 > 0 > 1 > 7,7a-dimethyl-4'-methylidene-4-[(2-methylpropanoyl)oxy]-2'-oxo-octahydrospiro[indene-2,3'-oxolane]-3-yl 2-methylbut-2-enoate > 3.86 > 4.7553255283333336 > -5.34 > 1 > 3 > 0 > -6.542194149357442 > 78.9 > 111.66809999999998 > 6 > 1 > 1.93e-03 g/l > 7,7a-dimethyl-4'-methylidene-4-[(2-methylpropanoyl)oxy]-2'-oxo-hexahydro-1H-spiro[indene-2,3'-oxolane]-3-yl 2-methylbut-2-enoate > 0 > NP0330407 > 7,7a-dimethyl-4'-methylidene-4-[(2-methylpropanoyl)oxy]-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 2-methylbut-2-enoate $$$$