Mrv1652309272007342D 10 11 0 0 0 0 999 V2000 10001.104710000.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.574910001.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.8696 9999.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.0078 9999.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.578910000.6582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9998.864410000.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.8644 9999.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.5789 9999.0082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10000.2934 9999.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.293410000.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 5 10 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 1 10 1 0 0 0 0 10 2 1 0 0 0 0 9 4 2 0 0 0 0 5 3 1 6 0 0 0 8 3 1 6 0 0 0 M END > CDB000099 > CDB > CC1(C)[C@@H]2CC[C@@H](C2)C1=C > InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1 > CRPUJAZIXJMDBK-DTWKUNHWSA-N > C10H16 > 136.234 > 136.125200512 > 0 > 26 > 16.95480883526476 > 1 > 0 > 0 > 0 > (1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane > 4.56 > 2.859595116666666 > -3.34 > 0 > 2 > 0 > 0.0 > 43.6498 > 0 > 1 > 6.21e-02 g/l > (+)-camphene > 1 > CDB000099 > Camphene $$$$