440967 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 4 4 5 5 5 6 6 7 7 8 8 8 9 9 9 10 10 2 3 8 9 4 5 11 4 6 12 13 14 7 15 16 7 10 17 18 19 20 21 22 23 24 25 26 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 5 4 11 2 1 3 1 4 6 12 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 5.449 4.3089 4.0501 3.5723 2.2756 2.829 2 6.315 5.949 2.8639 4.5289 3.8301 3.8901 2.9591 2.2706 1.6613 1.4252 1.7089 6.625 6.852 6.005 5.4121 6.259 6.4859 2.3382 3.4114 -0.0329 0.9242 -0.0417 1.9068 0.613 -0.9074 -0.3482 0.4671 -0.899 -1.9068 1.7452 -0.8628 2.4392 1.9988 1.233 0.6968 -0.116 -0.8956 -0.0699 0.7771 1.004 -1.209 -1.4359 -0.589 -2.2354 -2.1979 6 5 2 3 11 12 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 177 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E0700000000000000000000000000000600000000000306000000000000000000000001800000000000F008000000200000000008002004200000000002000000000000000080000020001000000000080000000010080C00F80000000000000000000000000200000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1S,5S)-6,6-dimethyl-2-methylene-norpinane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1<I>S</I>,5<I>S</I>)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1S,5S)-6,6-dimethyl-2-methylidene-bicyclo[3.1.1]heptane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1S,5S)-6,6-dimethyl-2-methylene-norpinane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 WTARULDDTDQWMU-IUCAKERBSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.1 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 136.125200510 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C10H16 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 136.23 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1(C2CCC(=C)C1C2)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1([C@H]2CCC(=C)[C@@H]1C2)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 136.125200510 10 2 2 0 0 0 0 0 1 -1