Epi-Inositol

*epi*-Inositol
Names
	IUPAC name epi-Inositol
	Systematic IUPAC name (1R,2R,3r,4S,5S,6s)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	488-58-4 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:23927 ;
ChemSpider	10254648 ;
ECHA InfoCard	100.006.984
UNII	4661D3JP8D ;
	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-NIPYSYMMSA-N ;
	SMILES O[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O;
Properties
Chemical formula	C6H12O6
Molar mass	180.156 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Epi-Inositol is one of the stereoisomers of inositol.^[2]

^ 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.
^ "Inositols". ursula.chem.yale.edu. Retrieved 2022-06-17.

Names

IUPAC name epi-Inositol^[1]
Systematic IUPAC name (1R,2R,3r,4S,5S,6s)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	488-58-4^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:23927^Y
ChemSpider	10254648^Y
ECHA InfoCard	100.006.984
UNII	4661D3JP8D^Y
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+^Y Key: CDAISMWEOUEBRE-NIPYSYMMSA-N^Y
SMILES O[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
Properties
Chemical formula	C₆H₁₂O₆
Molar mass	180.156 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references