11 11 0 0001 0 0 0 0 0999 V2000 3.4666 -3.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1675 -3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1555 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1675 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3051 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1555 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 2 3 1 0 2 5 1 1 2 6 1 0 3 4 1 0 4 7 1 0 5 9 1 0 5 10 1 0 6 8 1 0 7 8 1 0 7 11 1 1 M END > InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1 > NFLGAXVYCFJBMK-RKDXNWHRSA-N > 1/0/N:9,10,11,8,6,4,5,7,2,3,1/E:(1,2)/it:im/rA:11cOCCCCCCCCCC/rB:;d1s2;s3;P2;s2;s4;s6s7;s5;s5;P7;/rC:3.4666,-3.9875,0;1.1675,-3.9934,0;2.317,-3.3229,0;2.317,-1.9937,0;1.1555,-5.3226,0;.012,-3.3229,0;1.1675,-1.3292,0;.012,-1.9937,0;2.3051,-5.9872,0;0,-5.9812,0;1.1555,0,0; > C10 H18 O > 154.2493 > O=C1C[C@H](C)CC[C@@H]1C(C)C > 64124 $$$$