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(1R,2R,4S,6S,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-pentyl-3,8-dioxabicyclo[5.1.1]nonane
(1R,2R,4S,6S,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-pentyl-3,8-dioxabicyclo[5.1.1]nonane
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![(1R,2R,4S,6S,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-pentyl-3,8-dioxabicyclo[5.1.1]nonane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b9afdba0e21a4051ae2042143a941580.png "(1R,2R,4S,6S,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-pentyl-3,8-dioxabicyclo[5.1.1]nonane")
(1R,2R,4S,6S,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-pentyl-3,8-dioxabicyclo[5.1.1]nonane
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CAS No:
18762-31-7
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Formula:
C15H26Br2O2
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Chemical Name:
(1R,2R,4S,6S,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-pentyl-3,8-dioxabicyclo[5.1.1]nonane
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Synonyms:
Hexahydrolaureatin;18762-31-7;DTXSID20172071;3,8-Dioxabicyclo(5.1.1)nonane, 6-bromo-4-(1-bromopropyl)-2-pentyl-, (1S-(1alpha,2alpha,4beta(R*),6beta,7alpha))-
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CAS No:
(1R,2R,4S,6S,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-pentyl-3,8-dioxabicyclo[5.1.1]nonane Basic Attributes
398.17 g/mol
398.02791 g/mol
DTXSID20172071
Computed Properties
Molecular Weight:398.17
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:398.02791
Monoisotopic Mass:396.02996
Topological Polar Surface Area:18.5
Heavy Atom Count:19
Complexity:275
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,2R,4S,6S,7S)-6-bromo-4-[(1S)-1-bromopropyl]-2-pentyl-3,8-dioxabicyclo[5.1.1]nonane
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