Mrv1533004261503222D 19 20 0 0 0 0 999 V2000 6.7207 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 0.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 1.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.0568 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 1 0 0 0 0 18 19 2 0 0 0 0 M END > NP0262099 > NP-MRD > CC(=O)OC1CCC(=C)C2CC(C)(C)C2CCC1=C > InChI=1S/C17H26O2/c1-11-7-9-16(19-13(3)18)12(2)6-8-15-14(11)10-17(15,4)5/h14-16H,1-2,6-10H2,3-5H3 > MWERDWMFVGCBLL-UHFFFAOYSA-N > C17H26O2 > 262.393 > 262.193280077 > 1 > 45 > 30.61707650968345 > 1 > 0 > 0 > 1 > 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-yl acetate > 4.23 > 3.7875574053333336 > -4.75 > 0 > 2 > 0 > -7.013853754848973 > 26.3 > 77.0469 > 2 > 1 > 4.61e-03 g/l > 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-yl acetate > 1 > NP0262099 > 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-yl acetate $$$$