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(E)-Ethyl 2-cyano-3-(furan-2-yl)acrylate.

Kalkhambkar RG, Gayathri D, Gupta VK, Kant R, Jeong YT - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: There are two independent mol-ecules in the asymmetric unit of the title compound, C(10)H(9)NO(3), in both of which, all non-H atoms except for the methyl C atom lie nearly in the same plane [maximum deviations = 0.094 (3) and 0.043 (2) Å].In the crystal, each independent mol-ecules is linked by pairs of C-H⋯O inter-actions, generating inversion dimers with R(2) (2)(10) ring motifs.

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ABSTRACT
There are two independent mol-ecules in the asymmetric unit of the title compound, C(10)H(9)NO(3), in both of which, all non-H atoms except for the methyl C atom lie nearly in the same plane [maximum deviations = 0.094 (3) and 0.043 (2) Å]. In the crystal, each independent mol-ecules is linked by pairs of C-H⋯O inter-actions, generating inversion dimers with R(2) (2)(10) ring motifs.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of title compound, showing 30% probability displacement ellipsoids.
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Fap1: The molecular structure of title compound, showing 30% probability displacement ellipsoids.


(E)-Ethyl 2-cyano-3-(furan-2-yl)acrylate.

Kalkhambkar RG, Gayathri D, Gupta VK, Kant R, Jeong YT - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of title compound, showing 30% probability displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344592&req=5

Fap1: The molecular structure of title compound, showing 30% probability displacement ellipsoids.
Bottom Line: There are two independent mol-ecules in the asymmetric unit of the title compound, C(10)H(9)NO(3), in both of which, all non-H atoms except for the methyl C atom lie nearly in the same plane [maximum deviations = 0.094 (3) and 0.043 (2) Å].In the crystal, each independent mol-ecules is linked by pairs of C-H⋯O inter-actions, generating inversion dimers with R(2) (2)(10) ring motifs.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
There are two independent mol-ecules in the asymmetric unit of the title compound, C(10)H(9)NO(3), in both of which, all non-H atoms except for the methyl C atom lie nearly in the same plane [maximum deviations = 0.094 (3) and 0.043 (2) Å]. In the crystal, each independent mol-ecules is linked by pairs of C-H⋯O inter-actions, generating inversion dimers with R(2) (2)(10) ring motifs.

No MeSH data available.


Related in: MedlinePlus