allo-Inositol - Misplaced Pages

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*allo*-Inositol
Names

IUPAC name (1R,2R,3R,4R,5S)-cyclohexane-1,2,3,4,5-pentaol
Identifiers
CAS Number	643-10-7
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:22357
ChemSpider	16736991
ECHA InfoCard	100.010.358
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 O1(O)(O)(O)C1O 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

allo-Inositol is a stereoisomer of inositol.

See also