Corymbolone

dc.contributor.authorBurrett, S.
dc.contributor.authorTaylor, D.
dc.contributor.authorTiekink, E.
dc.date.issued2014
dc.descriptionOrganic compounds. Supporting information is sup-1 to sup-7
dc.description.abstractThe title compound, C15H24O2 [systematic name: (4S,4aR,6R,8aR)-4a-hy-droxy-4,8a-dimethyl-6-(prop-1-en-2-yl)octahydro-naphthalen-1(2H)-one], features two edge-shared six-membered rings with the hydroxyl and methyl substituents at this bridge being trans. One adopts a flattened chair conformation with the C atoms bearing the carbonyl and methyl substituents lying 0.5227 (16) and 0.6621 (15) Å, respectively, above and below the mean plane through the remaining four C atoms (r.m.s. deviation = 0.0145 Å). The second ring, bearing the prop-1-en-2-yl group, has a chair conformation. Supra-molecular helical chains along the b axis are found in the crystal packing, which are sustained by hy-droxy-carbonyl O-H⋯O hydrogen bonding.
dc.description.statementofresponsibilityStacey Burrett, Dennis K. Taylor and Edward R. T. Tiekink
dc.identifier.citationActa Crystallographica Section E, 2014; 70(7):o758-o758
dc.identifier.doi10.1107/S1600536814012938
dc.identifier.issn1600-5368
dc.identifier.issn1600-5368
dc.identifier.orcidTaylor, D. [0000-0002-3302-4610] [0000-0002-4274-3983] [0000-0003-0633-7424]
dc.identifier.urihttp://hdl.handle.net/2440/94784
dc.language.isoen
dc.publisherInternational Union of Crystallography
dc.rights© International Union of Crystallography. Open Access.
dc.source.urihttps://doi.org/10.1107/s1600536814012938
dc.titleCorymbolone
dc.typeJournal article
pubs.publication-statusPublished

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