Abstract
In the title compound, C11H14O2, the dihedral angle between the CCOO carboxyl unit and the benzene ring is 85.37 (7)°. In the crystal, the molecules are linked into inversion dimers by pairs of O—H⋯O hydrogen bonds.
Highlights
In the title compound, C11H14O2, the dihedral angle between the CCOO carboxyl unit and the benzene ring is 85.37 (7)
The molecules are linked into inversion dimers by pairs of O—HÁ Á ÁO hydrogen bonds
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: HB5261)
Summary
Key indicators: single-crystal X-ray study; T = 113 K; mean (C–C) = 0.002 A; R factor = 0.035; wR factor = 0.104; data-to-parameter ratio = 13.7. C11H14O2, the dihedral angle between the CCOO carboxyl unit and the benzene ring is 85.37 (7). The molecules are linked into inversion dimers by pairs of O—HÁ Á ÁO hydrogen bonds. Related literature For background to carboxylic acids as supramolecular synthons, see: Thalladi et al (1996). Monoclinic, P21=c a = 8.2312 (16) Ab = 15.366 (3) Ac = 7.5708 (15) A = 92.74 (3) V = 956.4 (3) A 3
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
