Mrv1652303202019022D 10 9 0 0 1 0 999 V2000 0.6336 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -0.3020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2059 0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 6 0 0 0 M END > CDB000263 > CDB > [H][C@@](O)(CCCCC)C=C > InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m0/s1 > VSMOENVRRABVKN-QMMMGPOBSA-N > C8H16O > 128.212 > 128.120115134 > 1 > 25 > 16.372748388857204 > 1 > 1 > 0 > 0 > (3R)-oct-1-en-3-ol > 2.43 > 2.4854761693333334 > -1.99 > 0 > 0 > 0 > 17.487640160517568 > -1.7107061937896155 > 20.23 > 40.1698 > 5 > 1 > 1.31e+00 g/l > 1-octen-3-ol > 1 > CDB000263 > (R)-1-Octen-3-ol $$$$