Please use this identifier to cite or link to this item: https://idr.l2.nitk.ac.in/jspui/handle/123456789/9790
Full metadata record
DC FieldValueLanguage
dc.contributor.authorFun, H.-K.-
dc.contributor.authorOoi, C.W.-
dc.contributor.authorGarudachari, B.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorSatyanarayan, M.N.-
dc.date.accessioned2020-03-31T06:51:27Z-
dc.date.available2020-03-31T06:51:27Z-
dc.date.issued2011-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 11, pp.-en_US
dc.identifier.uri10.1107/S1600536811044564-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9790-
dc.description.abstractIn the title compound, C16H13BrO3, the dihedral angle formed between the bromo- and methyl-substituted benzene rings is 66.66 (8) . In the crystal, molecules are linked by inter-molecular C - H?O hydrogen bonds, forming a two-dimensional network parallel to the ac plane. The crystal packing is further consolidated by C - H?? interactions. Fun et al. 2011.en_US
dc.title2-(4-Bromophenyl)-2-oxoethyl 2-methylbenzoateen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

Files in This Item:
File Description SizeFormat 
9790.pdf377.08 kBAdobe PDFThumbnail
View/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.