Cis-Inositol: Difference between revisions

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Revision as of 16:40, 10 September 2011 editCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[user talk:CheMoBo← Previous edit		Latest revision as of 14:18, 30 April 2023 edit undoLegionMammal978 (talk \| contribs)Extended confirmed users7,894 edits move systematic name
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			{{short description\|Chemical compound}}
			{{refimprove\|date=May 2021}}
	{{DISPLAYTITLE:''cis''-Inositol}}		{{DISPLAYTITLE:''cis''-Inositol}}
	{{Chembox		{{Chembox
			\| Watchedfields = changed
	\| verifiedrevid = ~~443527685~~		\| verifiedrevid = 449558422
	\| ImageFile = Cis-inositol.svg		\| ImageFile = Cis-inositol.svg
	\| ImageSize =		\| ImageSize =
	\| Name = ''cis''-Inositol		\| Name = ''cis''-Inositol
			\| IUPACName = ''cis''-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 =
			\| SystematicName = (1''s'',2''s'',3''s'',4''s'',5''s'',6''s'')-Cyclohexane-1,2,3,4,5,6-hexol
	\| OtherNames =		\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\|Section1={{Chembox Identifiers
			\| CASNo_Ref = {{cascite\|correct\|??}}
	\| CASNo = 488-59-5
	\| ~~PubChem~~ =		\| CASNo = 488-59-5
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|~~chemspider~~}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| UNII = 1VS4X81277
			\| PubChem =
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 16736992		\| ChemSpiderID = 16736992
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI = 23311		\| ChEBI = 23311
	\| SMILES = O1(O)(O)(O)(O)1O		\| SMILES = O1(O)(O)(O)(O)1O
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2+,3-,4+,5-,6+		\| StdInChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2+,3-,4+,5-,6+
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = CDAISMWEOUEBRE-JMVOWJSSSA-N		\| StdInChIKey = CDAISMWEOUEBRE-JMVOWJSSSA-N
	}}		}}
	\| Section2 = {{Chembox Properties		\|Section2={{Chembox Properties
	\| C=6\|H=12\|O=6		\| C=6 \| H=12 \| O=6
	\| Appearance =		\| Appearance =
	\| Density =		\| Density =
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	\| BoilingPt =		\| BoilingPt =
	\| Solubility = }}		\| Solubility = }}
	\| Section3 = {{Chembox Hazards		\|Section3={{Chembox Hazards
	\| MainHazards =		\| MainHazards =
	\| FlashPt =		\| FlashPt =
	\| ~~Autoignition~~ = }}		\| AutoignitionPt = }}
	}}		}}

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	*]		*]
	*]		*]
			*]

			==References==
			{{Reflist}}

	{{DEFAULTSORT:Inositol, cis-}}		{{DEFAULTSORT:Inositol, cis-}}

	]		]

Latest revision as of 14:18, 30 April 2023

Chemical compound

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*cis*-Inositol
Names

IUPAC name cis-Inositol
Systematic IUPAC name (1s,2s,3s,4s,5s,6s)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	488-59-5
3D model (JSmol)	Interactive image
ChEBI	CHEBI:23311
ChemSpider	16736992
UNII	1VS4X81277
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-JMVOWJSSSA-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

cis-Inositol is one of the isomers of inositol.

References

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.

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Latest revision as of 14:18, 30 April 2023

See also

References