1-Ethynyl-2-isopropoxy-3-methoxybenzene

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dc.contributor.authorWilliams, Craig
dc.contributor.authorMander, Lewis
dc.contributor.authorBernhardt, Paul
dc.date.accessioned2015-12-13T23:05:59Z
dc.date.available2015-12-13T23:05:59Z
dc.date.issued2003
dc.date.updated2015-12-12T08:03:12Z
dc.description.abstractThe crystal structure of the title compound, C12H 14O2, has been determined at 150 K. Significant intermolecular non-conventional C-H⋯O interactions involving the terminal acetylinic H atom are observed, which result in a zigzag hydrogen-bonded chain in
dc.identifier.issn1600-5368
dc.identifier.urihttp://hdl.handle.net/1885/85810
dc.publisherMunksgaard International Publishers
dc.sourceActa Crystallographica Section E: Structure Reports Online
dc.subjectKeywords: Crystal structure; Crystallography; Derivatives; Hydrogen bonds; Molecular structure; Synthesis (chemical); Alkaloids; Aromatic rings; Bond length; Deprotonation; Benzene
dc.title1-Ethynyl-2-isopropoxy-3-methoxybenzene
dc.typeJournal article
local.bibliographicCitation.issue4
local.bibliographicCitation.lastpageo563
local.bibliographicCitation.startpageo561
local.contributor.affiliationWilliams, Craig, University of Queensland
local.contributor.affiliationMander, Lewis, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationBernhardt, Paul, University of Queensland
local.contributor.authoremailu7500768@anu.edu.au
local.contributor.authoruidMander, Lewis, u7500768
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030606 - Structural Chemistry and Spectroscopy
local.identifier.ariespublicationMigratedxPub14468
local.identifier.citationvolumeE59
local.identifier.doi10.1107/S1600536803006585
local.identifier.scopusID2-s2.0-0345688995
local.identifier.uidSubmittedByMigrated
local.type.statusPublished Version

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