''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^N
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:22357^Y
ChemSpider	16736991^Y
ECHA InfoCard	100.010.358
PubChem CID	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+^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	180.16 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

allo-Inositol is a stereoisomer of inositol.

See also