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Neo-Inositol: Difference between revisions

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Revision as of 08:49, 10 August 2011 editCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi← Previous edit		Revision as of 16:33, 10 September 2011 edit undoAnypodetos (talk \| contribs)Autopatrolled, Extended confirmed users, Pending changes reviewers, Rollbackers39,350 editsm Stub sortingNext edit →
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Revision as of 16:33, 10 September 2011

*neo*-Inositol
Identifiers

CAS Number	488-54-0
3D model (JSmol)	Interactive image
ChEBI	CHEBI:25492
ChemSpider	10199749
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-DCLYFUHFSA-N
SMILES 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). Y verify (what is ?) Infobox references

Chemical compound

neo-Inositol is one of the stereoisomers of inositol.

See also

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

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