Mrv1533004251504312D 15 16 0 0 0 0 999 V2000 -1.1722 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 -1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 -0.7927 0.0000 O 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 5 12 1 0 0 0 0 12 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 M END > NP0289613 > NP-MRD > CC1(C)CC2C1CCC(C)(CC2=C)C=O > InChI=1S/C14H22O/c1-10-7-14(4,9-15)6-5-12-11(10)8-13(12,2)3/h9,11-12H,1,5-8H2,2-4H3 > KHGAHZYLXXABTK-UHFFFAOYSA-N > C14H22O > 206.329 > 206.167065328 > 1 > 37 > 24.821790503166387 > 1 > 0 > 0 > 1 > 4,8,8-trimethyl-2-methylidenebicyclo[5.2.0]nonane-4-carbaldehyde > 2.85 > 3.3688750096666666 > -4.57 > 0 > 2 > 0 > -7.097618655298414 > 17.07 > 62.667300000000004 > 1 > 1 > 5.50e-03 g/l > 4,8,8-trimethyl-2-methylidenebicyclo[5.2.0]nonane-4-carbaldehyde > 1 > NP0289613 > 4,8,8-trimethyl-2-methylidenebicyclo[5.2.0]nonane-4-carbaldehyde $$$$