| SpectraBase Spectrum ID |
iytClH21ON |
| Name |
D-Galactitol, 3,6-anhydro-1,2,4,5-tetra-O-methyl- |
| CAS Registry Number |
55887-72-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O5 |
| InChI |
InChI=1S/C10H20O5/c1-11-5-7(12-2)10-9(14-4)8(13-3)6-15-10/h7-10H,5-6H2,1-4H3 |
| InChIKey |
VPHSQKZDPALNOQ-UHFFFAOYSA-N |
| Molecular Weight |
220.265 g/mol |
| SMILES |
C(C(OC)C1C(OC)C(OC)CO1)OC |
| SPLASH |
splash10-0zms-9500000000-35d174d995dce7439f66 |
| Source of Spectrum |
AU-16-31-1 |
| Synonyms |
3,6-Anhydro-1,2,4,5-tetra-O-methylhexitol
2-(1,2-dimethoxyethyl)-3,4-dimethoxy-oxolane
2-(1,2-dimethoxyethyl)-3,4-dimethoxy-tetrahydrofuran |
| Wiley ID |
1219465 |
