Zeitschrift für Kristallographie - New Crystal Structures (Sep 2006)
Crystal structure of 2-(2-propynyloxy)benzaldehyde, C10H8O2
Abstract
C10H8O2, triclinic, P1̅ (no. 2), a = 4.3814(5) Å, b = 10.021(1) Å, c = 10.040(1) Å, α = 67.097(3)°, β = 87.762(3)°, γ = 80.576(4)°, V = 400.4 Å3, Z = 2, Rgt(F) = 0.040, wRref(F2) = 0.089, T = 200 K.