(1R,1'S,2'S,6S)-2',3-dibromo-1'-chloro-1',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,4'-cyclohexane]
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![(1R,1'S,2'S,6S)-2',3-dibromo-1'-chloro-1',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,4'-cyclohexane] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3696d9bcf92d4115bd8033616fe9243f.png "(1R,1'S,2'S,6S)-2',3-dibromo-1'-chloro-1',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,4'-cyclohexane]")
(1R,1'S,2'S,6S)-2',3-dibromo-1'-chloro-1',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,4'-cyclohexane]
structure -
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CAS No:
58967-05-8
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Formula:
C15H21Br2ClO
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Chemical Name:
(1R,1'S,2'S,6S)-2',3-dibromo-1'-chloro-1',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,4'-cyclohexane]
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Synonyms:
58967-05-8;piro(cyclohexane-1,2'-(7)oxabicyclo(4.1.0)hept(4)ene), 3,4'-dibromo-4-chloro-1',3',3',4-tetramethyl-, (1R-(1alpha(1'S*,6'R*),3beta,4alpha))-
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CAS No:
(1R,1'S,2'S,6S)-2',3-dibromo-1'-chloro-1',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,4'-cyclohexane] Basic Attributes
412.59 g/mol
411.96272 g/mol
Computed Properties
Molecular Weight:412.59
XLogP3:4.7
Hydrogen Bond Acceptor Count:1
Exact Mass:411.96272
Monoisotopic Mass:409.96477
Topological Polar Surface Area:12.5
Heavy Atom Count:19
Complexity:463
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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