6427476 DSViewer 3D 0 24 25 0 0 0 0 0 0 0 0999 V2000 5.3256 0.2021 0.2612 C 0 0 0 0 0 0 0 0 0 1 4.3787 -0.3958 -0.8148 C 0 0 3 0 0 0 0 0 0 2 4.2946 1.3526 0.3731 C 0 0 3 0 0 0 0 0 0 3 3.9810 1.0737 -1.1156 C 0 0 0 0 0 0 0 0 0 4 3.1537 -1.0197 -0.1839 C 0 0 0 0 0 0 0 0 0 5 5.5578 -0.6575 1.5427 C 0 0 0 0 0 0 0 0 0 6 6.6600 0.6831 -0.3516 C 0 0 0 0 0 0 0 0 0 7 3.0381 0.9577 1.1641 C 0 0 0 0 0 0 0 0 0 8 2.4622 -0.2169 0.8585 C 0 0 0 0 0 0 0 0 0 9 2.6854 -2.2006 -0.5837 C 0 0 0 0 0 0 0 0 0 10 4.8648 -0.9370 -1.6379 H 0 0 0 0 0 0 0 0 0 11 4.7195 2.3449 0.5781 H 0 0 0 0 0 0 0 0 0 12 4.6278 1.5888 -1.8259 H 0 0 0 0 0 0 0 0 0 13 2.9390 1.2187 -1.4009 H 0 0 0 0 0 0 0 0 0 14 7.2939 1.0943 0.4339 H 0 0 0 0 0 0 0 0 0 15 6.4614 1.4526 -1.0976 H 0 0 0 0 0 0 0 0 0 16 6.2359 -0.1323 2.2152 H 0 0 0 0 0 0 0 0 0 17 5.9943 -1.6165 1.2634 H 0 0 0 0 0 0 0 0 0 18 4.6055 -0.8250 2.0459 H 0 0 0 0 0 0 0 0 0 19 7.1675 -0.1580 -0.8241 H 0 0 0 0 0 0 0 0 0 20 2.6306 1.6041 1.9414 H 0 0 0 0 0 0 0 0 0 21 1.5477 -0.5588 1.3431 H 0 0 0 0 0 0 0 0 0 22 3.1873 -2.7429 -1.3850 H 0 0 0 0 0 0 0 0 0 23 1.8003 -2.6247 -0.1096 H 0 0 0 0 0 0 0 0 0 24 1 2 1 0 0 0 1 3 1 0 0 0 1 6 1 0 0 0 1 7 1 0 0 0 2 4 1 0 0 0 2 5 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 12 1 0 0 0 4 13 1 0 0 0 4 14 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 17 1 0 0 0 6 18 1 0 0 0 6 19 1 0 0 0 7 15 1 0 0 0 7 16 1 0 0 0 7 20 1 0 0 0 8 9 2 0 0 0 8 21 1 0 0 0 9 22 1 0 0 0 10 23 1 0 0 0 10 24 1 0 0 0 M END > 6427476 > 1 > 208 > 0 > 0 > 0 > AAADccBwAAAAAAAAAAAAAAAAAABgAAAAAAAgQAAAAAAAAAAAAAAAGAAAAAAADwCAAAACAAAAAACAAiBCAAAAAAAgAAAICAAAAAgIAAIAAQAAAAAAgAAIgAMAgEAPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6,6-dimethyl-4-methylene-bicyclo[3.1.1]hept-2-ene > 6,6-dimethyl-4-methylenebicyclo[3.1.1]hept-2-ene > 6,6-dimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene > 6,6-dimethyl-4-methylidene-bicyclo[3.1.1]hept-2-ene > 6,6-dimethyl-4-methylene-bicyclo[3.1.1]hept-2-ene > InChI=1S/C10H14/c1-7-4-5-8-6-9(7)10(8,2)3/h4-5,8-9H,1,6H2,2-3H3 > YOQFOABVDRBYCG-UHFFFAOYSA-N > 2.9 > 134.11 > C10H14 > 134.218 > CC1(C2CC1C(=C)C=C2)C > CC1(C2CC1C(=C)C=C2)C > 0 > 134.11 > 0 > 10 > 0 > 2 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 2 1 3 3 1 3 $$$$