12 12 0 0000 0 0 0 0 0999 V2000 2.8660 -2.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 2 3 1 0 2 7 1 0 3 4 1 0 3 5 1 0 3 6 1 0 7 8 2 0 7 9 1 0 8 10 1 0 9 11 2 0 10 12 2 0 11 12 1 0 M END > 10 12 8 11 12 8 7 8 8 7 9 8 8 10 8 9 11 8 > InChI=1S/C10H13ClO/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3 > NEJWTQIEQDHWTR-UHFFFAOYSA-N > 1/0/N:4,5,6,10,11,8,9,12,7,3,1,2/E:(1,2,3)(4,5)(6,7)/rA:25nClOCCCCCCCCCCHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;s2;d7;s7;s8;d9;s1d10s11;s4;s4;s4;s5;s5;s5;s6;s6;s6;s8;s9;s10;s11;/rC:2.866,-2.683,0;2.866,1.317,0;3.7321,1.817,0;4.5981,2.317,0;3.2321,2.683,0;4.2321,.951,0;2.866,.317,0;3.7321,-.183,0;2,-.183,0;3.7321,-1.183,0;2,-1.183,0;2.866,-1.683,0;4.2881,2.8539,0;5.135,2.627,0;4.9081,1.7801,0;2.6951,2.373,0;2.9221,3.2199,0;3.769,2.993,0;4.769,1.261,0;4.5421,.414,0;3.6951,.641,0;4.269,.127,0;1.4631,.127,0;4.269,-1.493,0;1.4631,-1.493,0; > C10 H13 Cl O > 184.6626 > ClC1C([H])=C([H])C(=C([H])C=1[H])OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] > 123880 $$$$