Methyl 2-[(2-methylphenoxy)methyl]benzoate
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Sankappa Rai, U. | |
| dc.contributor.author | Shetty, P. | |
| dc.contributor.author | Gerber, T. | |
| dc.contributor.author | Hosten, E. | |
| dc.contributor.author | Betz, R. | |
| dc.date.accessioned | 2026-02-05T09:35:22Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | In the title methyl-benzoate compound, C <inf>16</inf>H <inf>16</inf>O3, the molecule is essentially planar (r.m.s. of all fitted non-H atoms = 0.0370 Å); the dihedral angle between the phenyl rings is 2.30 (7)°. Apart from a C - H?? inter-action, no marked inter-molecular contacts are obvious. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 3, pp. o728- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812005995 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27048 | |
| dc.subject | data-to-parameter ratio = 19.1 | |
| dc.subject | mean ?(C-C) = 0.002 Å | |
| dc.subject | R factor = 0.044 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 200 K | |
| dc.subject | wR factor = 0.108 | |
| dc.title | Methyl 2-[(2-methylphenoxy)methyl]benzoate |
