allo-Inositol

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 (Jmol)	Interactive image Interactive image
ChEBI	CHEBI:22357
ChemSpider	16736991
ECHA InfoCard	100.010.358
PubChem	135058350
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	180.16 g·mol^−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

allo-Inositol is a stereoisomer of inositol.

See also

• cis-Inositol
• D-chiro-Inositol
• L-chiro-Inositol
• epi-Inositol
• muco-Inositol
• neo-Inositol
• scyllo-Inositol