12 12 0 0000 0 0 0 0 0999 V2000 1.9971 -6.9105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.6605 -5.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9971 -4.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6605 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9971 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6605 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9971 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6634 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6634 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9873 -3.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 11 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > InChI=1S/C10H13ClO/c1-12-10(7-8-11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 > XXYMJFXCBAUDMV-UHFFFAOYSA-N > 1/0/N:12,8,7,9,6,10,3,2,5,4,1,11/E:(3,4)(5,6)/rA:12nClCCCCCCCCCOC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s4;s11;/rC:1.9971,-6.9105,0;2.6605,-5.7564,0;1.9971,-4.6093,0;2.6605,-3.4552,0;1.9971,-2.3012,0;2.6605,-1.154,0;1.9971,0,0;.6634,0,0;0,-1.154,0;.6634,-2.3012,0;3.9873,-3.4552,0;4.6577,-2.3012,0; > C10 H13 Cl O > 184.6626 > ClCCC(OC)C1=CC=CC=C1 > 88465 $$$$