allo-Inositol

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allo-Inositol
Names
IUPAC name
(1R,2R,3R,4R,5S)-cyclohexane-1,2,3,4,5-pentaol
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.010.358 Edit this at Wikidata
UNII
  • InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+ checkY
    Key: CDAISMWEOUEBRE-OQYPVSDDSA-N checkY
  • 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
  • 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
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 checkY☒N ?)

allo-Inositol is a stereoisomer of inositol.

See also


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