Chemistry:Allo-Inositol

*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	643-10-7 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEBI	CHEBI:22357 ;
ChemSpider	16736991 ;
PubChem CID	135058350;
UNII	587A93P465 ;
	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 O[C@H]1[C@@H](O)[C@H](O)[C@H](O)C[C@@H]1O; 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

allo-Inositol is a stereoisomer of inositol.^[2]

References

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Original source: https://en.wikipedia.org/wiki/Allo-Inositol. Read more

Names

IUPAC name allo-Inositol^[1]
Systematic IUPAC name (1R,2R,3S,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number	643-10-7^Y
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:22357^Y
ChemSpider	16736991^Y
PubChem CID	135058350
UNII	587A93P465^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-OQYPVSDDSA-N^Y 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 O[C@H]1[C@@H](O)[C@H](O)[C@H](O)C[C@@H]1O 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).
N verify (what is ^YN ?)
Infobox references