Mrv1533004171506172D 19 21 0 0 0 0 999 V2000 1.7615 3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -0.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 1.6631 0.0000 C 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 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 2 16 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 5 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END > NP0321200 > NP-MRD > CC1CCC2C(OC(C)=O)C3=C(C)CCC13C2(C)C > InChI=1S/C17H26O2/c1-10-8-9-17-11(2)6-7-13(16(17,4)5)15(14(10)17)19-12(3)18/h11,13,15H,6-9H2,1-5H3 > JQFQGVTYFRYCHV-UHFFFAOYSA-N > C17H26O2 > 262.393 > 262.193280077 > 1 > 45 > 30.57088953146493 > 1 > 0 > 0 > 1 > 4,10,11,11-tetramethyltricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate > 4.90 > 3.3457684349999997 > -3.73 > 0 > 3 > 0 > -7.014574441825722 > 26.3 > 76.0178 > 2 > 1 > 4.90e-02 g/l > 4,10,11,11-tetramethyltricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate > 1 > NP0321200 > 4,10,11,11-tetramethyltricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate $$$$