SpectraBase Spectrum ID |
AMDOnOjnL0I |
Name |
1-O-METHYL-L-INOSITOL |
Source of Sample |
A. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C. |
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-/m0/s1 |
InChIKey |
DSCFFEYYQKSRSV-FIZWYUIZSA-N |
Melting Point |
191-193C |
Molecular Weight |
194.182999 |
Optical Properties |
Optical Rotation= (23C) -80.5 DEG (c=2.37, WATER) |
Synonyms |
QUEBRACHITOL
INOSITOL, 1-O-METHYL-, L-, |
Technique |
KBr WAFER |