(1R,2R,3S,5R,6R,7S,8S)-1,8,9,10,11,11-hexachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-en-6-ol
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![(1R,2R,3S,5R,6R,7S,8S)-1,8,9,10,11,11-hexachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-en-6-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc2d89fc0dec483da3184232b34c8bf6.png "(1R,2R,3S,5R,6R,7S,8S)-1,8,9,10,11,11-hexachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-en-6-ol")
(1R,2R,3S,5R,6R,7S,8S)-1,8,9,10,11,11-hexachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-en-6-ol
structure -
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CAS No:
19554-12-2
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Formula:
C10H6Cl6O2
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Chemical Name:
(1R,2R,3S,5R,6R,7S,8S)-1,8,9,10,11,11-hexachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-en-6-ol
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Synonyms:
19554-12-2;1-Hydroxy-2,3-epoxychlordene;1-exo-Hydroxyheptachlor epoxide;DTXSID10941334;2,3,4,5,7,7-hexachloro-1b,2,5,5a,6,6a-hexahydro-1aH-2,5-methanoindeno[1,2-b]oxiren-6-ol;4,7-Methanoindan-1-ol, 4,5,6,7,8,8-hexachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, endo,exo,exo-
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CAS No:
(1R,2R,3S,5R,6R,7S,8S)-1,8,9,10,11,11-hexachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-en-6-ol Basic Attributes
370.9 g/mol
369.846945 g/mol
Computed Properties
Molecular Weight:370.9
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:369.846945
Monoisotopic Mass:367.849896
Topological Polar Surface Area:32.8
Heavy Atom Count:18
Complexity:507
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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