rel-(1R,4S,4aS,4bS,5S,8R,8aS,12bS)-1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-methyl-1,4:5,8-dimethanotriphenylene
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rel-(1R,4S,4aS,4bS,5S,8R,8aS,12bS)-1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-methyl-1,4:5,8-dimethanotriphenylene
structure -
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CAS No:
4605-91-8
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Formula:
C21H10Cl12
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Chemical Name:
rel-(1R,4S,4aS,4bS,5S,8R,8aS,12bS)-1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-methyl-1,4:5,8-dimethanotriphenylene
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Synonyms:
1,4:5,8-Dimethanotriphenylene,1,2,3,4,5,6,7,8,13,13,14,14-dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-methyl-,(1R,4S,4aS,4bS,5S,8R,8aS,12bS)-rel-;rel-(1R,4S,4aS,4bS,5S,8R,8aS,12bS)-1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-methyl-1,4:5,8-dimethanotriphenylene
- Categories:
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CAS No:
rel-(1R,4S,4aS,4bS,5S,8R,8aS,12bS)-1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-methyl-1,4:5,8-dimethanotriphenylene Basic Attributes
687.74
687.74
225-009-9
29036990
rel-(1R,4S,4aS,4bS,5S,8R,8aS,12bS)-1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-methyl-1,4:5,8-dimethanotriphenylene Use and Manufacturing
Substituted naphthalene precursors that are difficult to synthesize by other methods.
Computed Properties
Molecular Weight:687.7
XLogP3:8.2
Exact Mass:687.695632
Monoisotopic Mass:681.704483
Heavy Atom Count:33
Complexity:1050
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(1R,4S,4aS,4bS,5S,8R,8aS,12bS)-1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-methyl-1,4:5,8-dimethanotriphenylene
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