Mrv0541 02231217442D 10 9 0 0 0 0 999 V2000 2.9980 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 M END > DB04519 > drugbank > CCCCCCCC(O)=O > InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10) > InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-N > 2 > 17.40417401430573 > 1 > 1 > 144.115029756 > 0 > C8H16O2 > 0 > octanoic acid > 2.92 > 2.700033457666666 > -2.20 > 144.2114 > 0 > 0 > -1 > 5.192975275996319 > 37.3 > 40.275600000000004 > 6 > 1 > 9.07e-01 g/l > caprylic acid > 1 > DB04519 > experimental > Caprylic acid > n-caprylic acid; n-octanoic acid; n-Octoic acid; n-octylic acid; octanoic acid; octoic acid $$$$