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(6R*,10R*)-Dimethyl 1,4-dioxaspiro-[4.5]decane-6,10-dicarboxyl-ate.

Jahangiri A, Wendt OF, Strand D - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: The title compound, C(12)H(18)O(6), is in the usual chair conformation with the two ester functions in a 1,3-trans orientation.With a value of 1.439 (2) Å, the pseudo-axial C-O bond of the 1,3-dioxolane ring is slightly longer than the corresponding equatorial C-O bond of 1.424 (3) Å.The O-C-O angle of the dioxolane ring is 106.25 (17)°.

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Affiliation: Centre for Analysis and Synthesis, Department of Chemistry, Lund University, Box 124, 221 00 Lund, Sweden.

ABSTRACT
The title compound, C(12)H(18)O(6), is in the usual chair conformation with the two ester functions in a 1,3-trans orientation. With a value of 1.439 (2) Å, the pseudo-axial C-O bond of the 1,3-dioxolane ring is slightly longer than the corresponding equatorial C-O bond of 1.424 (3) Å. The O-C-O angle of the dioxolane ring is 106.25 (17)°.

No MeSH data available.


The molecular structure of the title compound with atom labels and 30% probability displacement ellipsoids. H-atoms were omitted for clarity.
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Fap1: The molecular structure of the title compound with atom labels and 30% probability displacement ellipsoids. H-atoms were omitted for clarity.


(6R*,10R*)-Dimethyl 1,4-dioxaspiro-[4.5]decane-6,10-dicarboxyl-ate.

Jahangiri A, Wendt OF, Strand D - Acta Crystallogr Sect E Struct Rep Online (2013)

The molecular structure of the title compound with atom labels and 30% probability displacement ellipsoids. H-atoms were omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569795&req=5

Fap1: The molecular structure of the title compound with atom labels and 30% probability displacement ellipsoids. H-atoms were omitted for clarity.
Bottom Line: The title compound, C(12)H(18)O(6), is in the usual chair conformation with the two ester functions in a 1,3-trans orientation.With a value of 1.439 (2) Å, the pseudo-axial C-O bond of the 1,3-dioxolane ring is slightly longer than the corresponding equatorial C-O bond of 1.424 (3) Å.The O-C-O angle of the dioxolane ring is 106.25 (17)°.

View Article: PubMed Central - HTML - PubMed

Affiliation: Centre for Analysis and Synthesis, Department of Chemistry, Lund University, Box 124, 221 00 Lund, Sweden.

ABSTRACT
The title compound, C(12)H(18)O(6), is in the usual chair conformation with the two ester functions in a 1,3-trans orientation. With a value of 1.439 (2) Å, the pseudo-axial C-O bond of the 1,3-dioxolane ring is slightly longer than the corresponding equatorial C-O bond of 1.424 (3) Å. The O-C-O angle of the dioxolane ring is 106.25 (17)°.

No MeSH data available.