11 11 0 0001 0 0 0 0 0999 V2000 2.0625 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2375 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7125 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 1 6 1 0 1 7 2 0 8 9 1 0 8 10 1 0 2 8 1 1 5 11 1 0 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-YGPZHTELSA-N > 1/0/N:9,10,11,4,3,6,8,5,2,1,7/E:(1,2)/it:im/rA:11nCCCCCCOCCCC/rB:s1;s2;s3;s4;s1s5;d1;P2;s8;s8;s5;/rC:2.0625,1.429,0;2.475,.7144,0;2.0625,0,0;1.2375,0,0;.825,.7144,0;1.2375,1.429,0;2.475,2.1434,0;3.3,.7144,0;3.7125,0,0;3.7125,1.429,0;0,.7144,0; > C10 H18 O > 154.2493 > C1(=O)CC(C)CC[C@@H]1C(C)C |&1:7| > 24210726 $$$$