Cis-Inositol (original) (raw)

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Chemical compound

_cis_-Inositol

Names
IUPAC name _cis_-Inositol[1]
Systematic IUPAC name (1_s_,2_s_,3_s_,4_s_,5_s_,6_s_)-Cyclohexane-1,2,3,4,5,6-hexol
Identifiers
CAS Number 488-59-5 checkY
3D model (JSmol) Interactive image
ChEBI CHEBI:23311 checkY
ChemSpider 16736992 checkY
UNII 1VS4X81277 checkY
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+ checkYKey: CDAISMWEOUEBRE-JMVOWJSSSA-N checkY
SMILES 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). checkY verify (what is checkY☒N ?) Infobox references

Chemical compound

_cis_-Inositol is one of the isomers of inositol.

  1. ^ International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 1415. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.