21721724 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 17 17 17 17 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 2 3 4 5 5 5 5 6 6 6 7 7 8 8 9 9 10 10 10 11 11 11 12 12 13 7 8 13 14 6 7 10 15 8 11 16 9 13 9 14 17 18 12 19 20 12 21 22 23 24 14 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 5 6 10 7 15 2 1 6 5 8 11 16 1 1 7 1 5 9 13 1 1 8 2 9 6 14 2 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 4.7225 5.4989 6.8802 7.5051 3.6086 3.2666 4.9813 5.2401 4.5035 2.8237 2.2732 2 6.3802 6.639 3.8993 2.9758 4.8213 3.8904 2.4244 3.2534 2.3152 1.6624 1.4251 1.7088 -1.2528 1.645 -1.6617 0.6703 -0.8789 0.0608 -0.2868 0.6791 1.6617 -1.4888 0.0236 -0.9323 -0.7957 0.1703 -1.6776 0.8596 2.194 1.7536 -1.9632 -1.9357 0.6421 0.1303 -0.7002 -1.4796 5 5 5 6 5 6 7 8 15 16 1 2 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 307 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371C0700000070000000000000000000000000183040000200000000000180000000000001802000000000D028000000000000000008000004000000000002000000008400002080000020100000000000080000800030080C00E80000000000000000000000000000001100048800000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (1R,2R,6S,7S)-1,7,8,9-tetrachlorotricyclo[5.2.1.02,6]dec-8-ene IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (1R,2R,6S,7S)-1,7,8,9-tetrachlorotricyclo[5.2.1.02,6]dec-8-ene IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (1<I>R</I>,2<I>R</I>,6<I>S</I>,7<I>S</I>)-1,7,8,9-tetrachlorotricyclo[5.2.1.0<SUP>2,6</SUP>]dec-8-ene IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (1R,2R,6S,7S)-1,7,8,9-tetrachlorotricyclo[5.2.1.02,6]dec-8-ene IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (1R,2R,6S,7S)-1,7,8,9-tetrakis(chloranyl)tricyclo[5.2.1.02,6]dec-8-ene IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (1R,2R,6S,7S)-1,7,8,9-tetrachlorotricyclo[5.2.1.02,6]dec-8-ene InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C10H10Cl4/c11-7-8(12)10(14)4-9(7,13)5-2-1-3-6(5)10/h5-6H,1-4H2/t5-,6+,9-,10+ InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 WXWGDKLKCFHOPP-YUMGAWCOSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 3.7 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 271.950711 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C10H10Cl4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 272.0 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C1CC2C(C1)C3(CC2(C(=C3Cl)Cl)Cl)Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C1C[C@@H]2[C@H](C1)[C@]3(C[C@@]2(C(=C3Cl)Cl)Cl)Cl Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 269.953661 14 4 4 0 0 0 0 0 1 -1