Mrv1652304282205322D 17 17 0 0 1 0 999 V2000 1.2352 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -0.1553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0997 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.1143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1628 1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -0.8227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0059 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -1.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 -0.7365 0.0000 C 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 1 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 2 0 0 0 0 5 8 1 6 0 0 0 3 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 9 17 1 1 0 0 0 M END > NP0058176 > NP-MRD > C[C@@H]([C@@H]1CC[C@@](C)(O1)C=C)C(=O)C(C)(C)C=C > InChI=1S/C15H24O2/c1-7-14(4,5)13(16)11(3)12-9-10-15(6,8-2)17-12/h7-8,11-12H,1-2,9-10H2,3-6H3/t11-,12-,15-/m0/s1 > GJHJZCGMDGIUKC-HUBLWGQQSA-N > C15H24O2 > 236.355 > 236.177630013 > 2 > 41 > 27.474382136928813 > 1 > 0 > 0 > 1 > (2S)-2-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]-4,4-dimethylhex-5-en-3-one > 3.68 > 4.189432485000001 > -4.65 > 0 > 1 > 0 > 18.78955283663458 > -4.218320078177302 > 26.3 > 70.95190000000001 > 5 > 1 > 5.35e-03 g/l > (2S)-2-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]-4,4-dimethylhex-5-en-3-one > 1 > NP0058176 > Artemone $$$$