1,8,9,10,11,11-hexachlorotetracyclo[6.2.1.13,6.02,7]dodec-9-en-4-ol
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1,8,9,10,11,11-hexachlorotetracyclo[6.2.1.13,6.02,7]dodec-9-en-4-ol
structure -
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CAS No:
10059-66-2
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Formula:
C12H10Cl6O
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Chemical Name:
1,8,9,10,11,11-hexachlorotetracyclo[6.2.1.13,6.02,7]dodec-9-en-4-ol
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Synonyms:
10059-66-2;10059-98-0;NSC 122964;5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-ol;DTXSID60905603;NSC122963;NSC122964;NSC 122963;NSC-122963;NSC-122964;1,4:5,8-Dimethanonaphthalen-2-ol, 5,6,7,8,9,9-hexachloro-1 ,2,3,4,4a,5,8,8a-octahydro-, (1alpha,2alpha,4alpha,4abeta,5lpha,8alpha,8abeta)-;1,4:5,8-Dimethanonaphthalen-2-al, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-
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CAS No:
1,8,9,10,11,11-hexachlorotetracyclo[6.2.1.13,6.02,7]dodec-9-en-4-ol Basic Attributes
382.9 g/mol
381.883331 g/mol
122964|122963
Computed Properties
Molecular Weight:382.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:381.883331
Monoisotopic Mass:379.886281
Topological Polar Surface Area:20.2
Heavy Atom Count:19
Complexity:518
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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