SpectraBase Spectrum ID |
IfH47UcxusS |
Name |
D-3-O-METHYL-chiro-INOSITOL |
Source of Sample |
University of North Carolina, Chapel Hill, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H14O6 |
InChI |
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m1/s1 |
InChIKey |
DSCFFEYYQKSRSV-NYLBLOMBSA-N |
Melting Point |
185-186C |
Molecular Weight |
194.19 |
Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOHEXANEPENTOL, 1,2,3,4,5-, 6-METHOXY-,
PINITOL |