Mrv1652304282205362D 16 16 0 0 1 0 999 V2000 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8414 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 6 8 1 6 0 0 0 3 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 1 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 2 16 1 0 0 0 0 M END > NP0058234 > NP-MRD > C[C@@H]1CC=C(C)[C@@H](CC[C@](C)(O)C=C)C1=C > InChI=1S/C15H24O/c1-6-15(5,16)10-9-14-12(3)8-7-11(2)13(14)4/h6,8,11,14,16H,1,4,7,9-10H2,2-3,5H3/t11-,14-,15-/m1/s1 > UAQRXAWGZKFMDP-KCPJHIHWSA-N > C15H24O > 220.356 > 220.182715393 > 1 > 40 > 26.61371285490521 > 1 > 1 > 0 > 1 > (3S)-5-[(1R,5R)-2,5-dimethyl-6-methylidenecyclohex-2-en-1-yl]-3-methylpent-1-en-3-ol > 4.46 > 3.5863153579999993 > -3.78 > 0 > 1 > 0 > 18.40107003636539 > -1.311171966093779 > 20.23 > 71.02969999999999 > 4 > 1 > 3.63e-02 g/l > (3S)-5-[(1R,5R)-2,5-dimethyl-6-methylidenecyclohex-2-en-1-yl]-3-methylpent-1-en-3-ol > 1 > NP0058234 > Dactylenol $$$$