Mrv1533004261504582D 20 22 0 0 0 0 999 V2000 3.2256 3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 2.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 1.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 1.7987 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 2 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 2 0 0 0 0 8 9 1 0 0 0 0 5 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 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 9 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END > NP0246423 > NP-MRD > CC(=O)OC1OC=CC11CC2C=C(C)CCC2C1(C)C > InChI=1S/C17H24O3/c1-11-5-6-14-13(9-11)10-17(16(14,3)4)7-8-19-15(17)20-12(2)18/h7-9,13-15H,5-6,10H2,1-4H3 > RKESVMAKJCXBAO-UHFFFAOYSA-N > C17H24O3 > 276.376 > 276.172544633 > 2 > 44 > 31.055885914429503 > 1 > 0 > 0 > 1 > 3',3',6'-trimethyl-1',3',3'a,4',5',7'a-hexahydro-2H-spiro[furan-3,2'-indene]-2-yl acetate > 4.28 > 3.2555679703333325 > -4.15 > 0 > 3 > 0 > -4.876955408431761 > 35.53 > 78.01679999999999 > 2 > 1 > 1.96e-02 g/l > 3',3',6'-trimethyl-3'a,4',5',7'a-tetrahydro-1'H,2H-spiro[furan-3,2'-indene]-2-yl acetate > 1 > NP0246423 > 3',3',6'-trimethyl-3'a,4',5',7'a-tetrahydro-1'h,2h-spiro[furan-3,2'-inden]-2-yl acetate $$$$