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The crystal structure of 9-oxabicyclo[3.3.1]non-l-yl methanesulphonate1
Published/Copyright:
August 25, 2010
Abstract
The structure of the title compound (2) has been determined [P21/c, a = 10.957(3), b = 9.401(2), c = 11.181(3) Å, β = 113.19(2)°, Z = 4, R = 0.047]. (2) has a better leaving group (methanesulphonate) than any acetal derivative we have studied so far, as is reflected in the very long bond to the leaving group [C(1) – O(2) 1.478(3) Å]. The central C – O bond C(1) – O(9) shows a significant shortening compared with related equatorial acetals. This is consistent with our suggestion (preceding paper) that the C – O bond length patterns in these compounds are an expression of σ-conjugation.
Published Online: 2010-8-25
Published in Print: 1983-1-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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- Effects of symmetry and atomic heterogeneity on X-ray intensities – a case of hypercentric distribution*
- Refinement of a partially disordered natrolite, Na2Al2Si3O10 · 2H2O
- The crystal structures of 1-(3′,5′-dinitrobenzoyloxy)-bicyclo[3.3.1]-9-oxanonane and 5-(3′,5′-dinitrobenzoyloxy)-cyclooctanone1
- The crystal structure of methoxymethoxy-2,4-dinitrobenzene1
- The crystal structure of 2-(3′,5′-dinitrobenzoyloxy)-tetrahydropyran Cyclohexane Solvate1
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- The crystal structure of 9-oxabicyclo[3.3.1]non-1-yl diphenyl phosphate1
- The crystal structure of 9-oxabicyclo[3.3.1]non-l-yl methanesulphonate1
- Crystal and molecular structure of bis-tetrasulphurtetranitride-tetrachlorotin
- The crystal structure of 1,2-dibenzylidenehydrazinium hexafluoroarsenate
- Possible incommensurate phase in KFeF4
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Articles in the same Issue
- Crystal chemistry of compounds M3O[TO4]
- The crystal structure of C.I. Pigment Yellow 3, α-(1-hydroxyethylidene)-2-chloro-acetanilide-α-azo-(4′-chloro-2′-nitrobenzene)
- Solid-state reactions in “salt X”
- Grandite garnet structures in connection with the growth mechanism
- The crystal structure and electron density of tetraphenyl-silicon, (C6H5)4Si
- Effects of symmetry and atomic heterogeneity on X-ray intensities – a case of hypercentric distribution*
- Refinement of a partially disordered natrolite, Na2Al2Si3O10 · 2H2O
- The crystal structures of 1-(3′,5′-dinitrobenzoyloxy)-bicyclo[3.3.1]-9-oxanonane and 5-(3′,5′-dinitrobenzoyloxy)-cyclooctanone1
- The crystal structure of methoxymethoxy-2,4-dinitrobenzene1
- The crystal structure of 2-(3′,5′-dinitrobenzoyloxy)-tetrahydropyran Cyclohexane Solvate1
- The crystal structure of 2-(N-phthalimidomethoxy)-tetrahydropyran1
- The crystal structure of 9-oxabicyclo[3.3.1]non-1-yl diphenyl phosphate1
- The crystal structure of 9-oxabicyclo[3.3.1]non-l-yl methanesulphonate1
- Crystal and molecular structure of bis-tetrasulphurtetranitride-tetrachlorotin
- The crystal structure of 1,2-dibenzylidenehydrazinium hexafluoroarsenate
- Possible incommensurate phase in KFeF4
- The crystal structure of aceto-acetanilide azo-pigments II. C.I. Pigment Yellow 6, α-(1-hydroxyethylidene)acetanilide-α-azo-(4′-chloro-2′-nitrobenzene)
- The crystal structure of zinc(II) fumarate tetrahydrate
- The crystal structure of manganese(II) succinate tetrahydrate
