SpectraBase Spectrum ID |
CoFw85Md4Lr |
Name |
1,3:2,5:4,6-TRI-O-METHYLENE-D-MANNITOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O6 |
InChI |
InChI=1S/C9H14O6/c1-6-8(14-3-10-1)9-7(13-5-12-6)2-11-4-15-9/h6-9H,1-5H2/t6-,7-,8-,9-/m1/s1 |
InChIKey |
QQQVHHWRMWBKNS-FNCVBFRFSA-N |
Melting Point |
228-230C |
Molecular Weight |
218.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
MANNITOL, 1,3 2,5 4,6-TRI-OMETHYLENE-, D-, |