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.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.type.statusPublished Version

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