11 12 0 0000 0 0 0 0 0999 V2000 3.4470 -4.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1459 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4497 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2426 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4009 -3.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5482 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6021 -2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.7166 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0959 -1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 2 3 1 0 2 4 1 0 2 9 1 0 2 10 1 0 3 5 1 0 3 6 1 0 4 5 1 0 4 7 1 0 6 8 1 0 7 8 2 0 7 11 1 0 M END > InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3 > DCSCXTJOXBUFGB-UHFFFAOYSA-N > 1/0/N:11,9,10,8,5,7,4,3,6,2,1/E:(2,3)/rA:11nOCCCCCCCCCC/rB:;s2;s2;s3s4;d1s3;s4;s6d7;s2;s2;s7;/rC:3.447,-4.5423,0;1.1459,-.994,0;2.255,-2.6784,0;1.4497,-2.1124,0;1.2426,-3.1524,0;3.4009,-3.3687,0;3.5482,-2.0755,0;4.6021,-2.8487,0;1.7166,0,0;0,-.994,0;4.0959,-1.1367,0; > C10 H14 O > 150.2176 > O=C1C=C(C)C2CC1C2(C)C > 27001 $$$$