2005
DOI: 10.1107/s1600536805035890
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Dimethyl dipropargylmalonate

Abstract: Geometric parameters of the title compound, C11H12O4, are in the normal ranges. The crystal packing is stabilized by two weak C—H⋯O hydrogen bonds.

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Cited by 3 publications
(3 citation statements)
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“…The lactide ring has a somewhat flattened twist-boat conformation, as is common for 3S,6R-substituted lactides (e.g. Bolte et al, 1994). The maximum deviation of the ring atoms from the least-squares plane through the lactide ring is 0.1402 (14) Å for O3.…”
Section: Commentmentioning
confidence: 90%
“…The lactide ring has a somewhat flattened twist-boat conformation, as is common for 3S,6R-substituted lactides (e.g. Bolte et al, 1994). The maximum deviation of the ring atoms from the least-squares plane through the lactide ring is 0.1402 (14) Å for O3.…”
Section: Commentmentioning
confidence: 90%
“…The lactide ring has a boat conformation, as is common for 3S,6S-substituted lactides (e.g. Bolte et al, 1994). All ring substituents are in the equatorial position.…”
Section: Commentmentioning
confidence: 99%
“…All bond lengths are within normal ranges for this unit. 28,29 The dicarboximidonorbornene unit Fig in 6 has its typical boat conformation (endo configuration) 30 with the dihedral angle of 120.4(1)°between the dicarboximido fragment and the best-plane of norbornene C3/C4/C6/C7 atoms. In the norbornene skeleton the flapping angles of the five-membered envelope rings C3/C4/ C5/C6/C7 and C4/C5/C6/C8/C9 are 60.6(3)°and 51.6(3)°, respectively.…”
Section: Introductionmentioning
confidence: 99%