Mrv1533004241516072D 20 20 0 0 0 0 999 V2000 1.3899 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 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 4 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 4 0 0 0 14 13 1 4 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 4 18 1 0 0 0 0 11 19 1 0 0 0 0 7 20 1 0 0 0 0 M END > NP0184017 > NP-MRD > CC(=C)C1CCC(C)=CCCC(C)=CCC=C(C)\C=C\1 > InChI=1S/C20H30/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,10-12,14,20H,1,6-7,9,13,15H2,2-5H3/b14-12+,17-8?,18-10?,19-11? > RLAFZRBJBUMWGN-SBHJBAJOSA-N > C20H30 > 270.46 > 270.234750966 > 0 > 50 > 34.06482231442502 > 1 > 0 > 0 > 0 > (1E)-3,7,11-trimethyl-14-(prop-1-en-2-yl)cyclotetradeca-1,3,6,10-tetraene > 6.60 > 6.1773195450000005 > -5.12 > 0 > 1 > 0 > 0.0 > 95.20209999999999 > 1 > 0 > 2.04e-03 g/l > (1E)-3,7,11-trimethyl-14-(prop-1-en-2-yl)cyclotetradeca-1,3,6,10-tetraene > 1 > NP0184017 > (1e)-3,7,11-trimethyl-14-(prop-1-en-2-yl)cyclotetradeca-1,3,6,10-tetraene $$$$