13 13 0 0000 0 0 0 0 0999 V2000 5.7490 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5973 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5973 -3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3033 -3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4549 -4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3033 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1516 -4.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9098 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0615 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2131 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 10 1 0 2 4 1 0 2 5 2 0 4 7 2 0 5 8 1 0 6 8 2 0 6 9 1 0 6 7 1 0 9 11 1 0 10 12 1 0 12 13 1 0 M END > InChI=1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8H,3-4H2,1-2H3 > JLCDSZXBELPBRD-UHFFFAOYSA-N > 1/0/N:13,11,12,10,4,5,7,8,2,6,1,3,9/E:(5,6)(7,8)/rA:13nCCOCCCCCOCCCC/rB:s1;d1;s2;d2;;d4s6;s5d6;s6;s1;s9;s10;s12;/rC:5.749,-1.3267,0;4.5973,-2.0085,0;5.749,0,0;4.5973,-3.3444,0;3.4549,-1.3451,0;2.3033,-3.3444,0;3.4549,-4.0077,0;2.3033,-2.0085,0;1.1516,-4.0077,0;6.9098,-1.99,0;0,-3.3444,0;8.0615,-1.3267,0;9.2131,-1.99,0; > C11 H14 O2 > 178.2277 > C(CCC)(=O)C1=CC=C(C=C1)OC > 70206 $$$$