Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5PGB9
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Ligand Name |
trans-Nonachlor
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Synonyms |
TRANS-NONACHLOR; 39765-80-5; CIS-NONACHLOR; trans-Nonachlordane; c-Nonachlor; t-Nonachlor; cis-Nonachlordane; Nonachlor, cis-; Nonachlor, trans-; 5103-73-1; NONACHLOR; 2PFJ22N0EU; 9LP364CK91; (1R,2S,3R,5S,6R,7S)-1,3,4,5,7,8,9,10,10-nonachlorotricyclo[5.2.1.02,6]dec-8-ene; UNII-2PFJ22N0EU; UNII-9LP364CK91; 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-; AI3-27868; BIDD:PXR0051; SCHEMBL2903049; DTXSID5052709; CHEBI:81540; DTXSID40872581; 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.beta.,3.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-; 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3alpha)-; 4,7-Methanoindan, 1.alpha.,2.alpha.,3.alpha.,4.beta.,5,6,7.beta.,8,8-nonachloro-3a.alpha.,4,7,7a.alpha.-tetrahydro-; J124.958D; C18145; Q27155454; Q27255388; (1S,2R,3S,5R,6S,7R)-1,3,4,5,7,8,9,10,10-nonachlorotricyclo[5.2.1.02,6]dec-8-ene; (1R,2R,3S,4S,5R,6S,7S)-1,3,4,5,7,8,9,10,10-NONACHLOROTRICYCLO(5.2.1.0(SUP 2,6))DEC-8-ENE; (1R,2S,3R,4R,5S,6R,7S)-1,3,4,5,7,8,9,10,10-nonachlorotricyclo[5.2.1.0^{2,6}]dec-8-ene; 1.ALPHA.,2.ALPHA.,3.ALPHA.,4.BETA.,5,6,7.BETA.,8,8-NONACHLORO-2,3,3A.ALPHA.,4,7,7A.ALPHA.-HEXAHYDRO-4,7-METHANO-1H-INDENE; 3WG; 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachlor-2,3,3a,4,7,7a-hexahydro-, (1-alpha,2-beta,3-alpha,3a-alpha,4-beta,7-beta,7a-alpha)-; 4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1.ALPHA.,2.ALPHA.,3.ALPHA.)-; 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3alpha,3aalpha,4beta,7beta,7aalpha)-; 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3alpha,3aalpha,4beta,7beta,7aalpha)-; 4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1R,3S,3AR,4S,7R,7AS)-; 4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1R,3S,3AR,4S,7R,7AS)-REL-; REL-4,7-METHANO-1H-INDENE, 1,2,3,4,5,6,7,8,8-NONACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (1.ALPHA.,2.ALPHA.,3.ALPHA.,3A.ALPHA.,4.BETA.,7.BETA.,7A.ALPHA.)-
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Structure |
Download2D MOL |
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Formula |
C10H5Cl9
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Canonical SMILES |
C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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InChI |
1S/C10H5Cl9/c11-3-1-2(4(12)5(3)13)9(17)7(15)6(14)8(1,16)10(9,18)19/h1-5H/t1-,2+,3+,4-,5?,8+,9-
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InChIKey |
OCHOKXCPKDPNQU-FLVMBEMLSA-N
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PubChem Compound ID |
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