THC Science

1L-*chiro*-Inositol
Names
	IUPAC name 1L-chiro-Inositol
	Systematic IUPAC name (1R,2R,3R,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	551-72-4 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:27374 ;
ChemSpider	10199754 ;
ECHA InfoCard	100.008.183
UNII	63GQX5QW03 ;
	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+/m1/s1 Key: CDAISMWEOUEBRE-SHFUYGGZSA-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

1L-chiro-Inositol^[1] (L-chiro-Inositol) is one of the isomers of inositol.

References[edit]

^ IUPAC Chemical Nomenclature and Structure Representation Division (2013). "P-104.2.1". In Favre, Henri A.; Powell, Warren H. (eds.). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. IUPAC–RSC. ISBN 978-0-85404-182-4.

Names

IUPAC name 1L-chiro-Inositol
Systematic IUPAC name (1R,2R,3R,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	551-72-4^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:27374^Y
ChemSpider	10199754^Y
ECHA InfoCard	100.008.183
UNII	63GQX5QW03^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+/m1/s1^Y Key: CDAISMWEOUEBRE-SHFUYGGZSA-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