Mrv1533004161508202D 16 18 0 0 0 0 999 V2000 2.6419 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 1.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 0.9156 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 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 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > NP0289887 > NP-MRD > CC1=CCCC2(C)CCC3CC12OC3(C)C > InChI=1S/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h6,12H,5,7-10H2,1-4H3 > ZLQADKTVJQXDIG-UHFFFAOYSA-N > C15H24O > 220.356 > 220.182715393 > 1 > 40 > 26.382862475223646 > 1 > 0 > 0 > 1 > 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodec-2-ene > 4.75 > 3.632105515 > -4.48 > 0 > 3 > 0 > -4.241123369744841 > 9.23 > 67.298 > 0 > 1 > 7.34e-03 g/l > 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodec-2-ene > 1 > NP0289887 > 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodec-2-ene $$$$