Misplaced Pages

Allo-Inositol: Difference between revisions

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
Browse history interactively← Previous editContent deleted Content addedVisualWikitext
Revision as of 14:28, 15 November 2022 editBalnibarbarian (talk | contribs)453 edits added a citationTags: Visual edit Newcomer task Newcomer task: references← Previous edit Latest revision as of 17:25, 28 April 2023 edit undoLegionMammal978 (talk | contribs)Extended confirmed users7,894 edits move systematic name 
Line 8: Line 8:
| Name = ''allo''-Inositol | Name = ''allo''-Inositol
| IUPACName = ''allo''-Inositol<ref>{{cite book |author=] |date=2014 |title=Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013 |publisher=] |pages=1415 |doi=10.1039/9781849733069 |isbn=978-0-85404-182-4}}</ref> | IUPACName = ''allo''-Inositol<ref>{{cite book |author=] |date=2014 |title=Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013 |publisher=] |pages=1415 |doi=10.1039/9781849733069 |isbn=978-0-85404-182-4}}</ref>
| PIN = (1''R'',2''R'',3''S'',4''R'',5''S'',6''S'')-Cyclohexane-1,2,3,4,5,6-hexol | SystematicName = (1''R'',2''R'',3''S'',4''R'',5''S'',6''S'')-Cyclohexane-1,2,3,4,5,6-hexol
| OtherNames = | OtherNames =
|Section1={{Chembox Identifiers |Section1={{Chembox Identifiers

Latest revision as of 17:25, 28 April 2023

This article needs additional citations for verification. Please help improve this article by adding citations to reliable sources. Unsourced material may be challenged and removed.
Find sources: "Allo-Inositol" – news · newspapers · books · scholar · JSTOR (January 2015) (Learn how and when to remove this message)
allo-Inositol
Names
IUPAC name allo-Inositol
Systematic IUPAC name (1R,2R,3S,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.010.358 Edit this at Wikidata
PubChem CID
UNII
InChI
  • InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+Key: CDAISMWEOUEBRE-OQYPVSDDSA-N
  • InChI=1/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+Key: CDAISMWEOUEBRE-OQYPVSDDBT
SMILES
  • O1(O)(O)(O)C1O
  • O1(O)(O)(O)(O)1O
Properties
Chemical formula C6H12O6
Molar mass 180.156 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound

allo-Inositol is a stereoisomer of inositol.

See also

References

  1. International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 1415. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.
  2. "Allo-Inositol". webbook.nist.gov. Retrieved 2022-11-15.


Stub icon

This article about an alcohol is a stub. You can help Misplaced Pages by expanding it.

Categories: