Mrv1652304282205422D 16 16 0 0 1 0 999 V2000 1.4289 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -0.2111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2391 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1589 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.1275 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 10 1 0 0 0 0 7 11 1 0 0 0 0 6 12 1 6 0 0 0 4 13 1 6 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 1 16 1 0 0 0 0 M END > NP0058341 > NP-MRD > CC(=C)[C@H]1C\C=C(C)\CC\C=C(C)\[C@@H](O)C1 > InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)15(16)10-14/h7-8,14-16H,1,5-6,9-10H2,2-4H3/b12-8+,13-7+/t14-,15-/m0/s1 > TUSSVJOOGSTKCR-KLGJBKTHSA-N > C15H24O > 220.356 > 220.182715393 > 1 > 40 > 26.4131681469316 > 1 > 1 > 0 > 1 > (1S,2E,6E,9S)-2,6-dimethyl-9-(prop-1-en-2-yl)cyclodeca-2,6-dien-1-ol > 4.37 > 3.6487158596666673 > -3.22 > 0 > 1 > 0 > 18.74859001426419 > -1.1591667277608426 > 20.23 > 71.79839999999999 > 1 > 1 > 1.32e-01 g/l > (1S,2E,6E,9S)-2,6-dimethyl-9-(prop-1-en-2-yl)cyclodeca-2,6-dien-1-ol > 1 > NP0058341 > Agerol $$$$