| SpectraBase Spectrum ID |
4qypFg0HgNW |
| Name |
2-O-Acetyl-3,6-anhydro-1,4,5-tri-O-methylhexitol |
| CAS Registry Number |
90405-87-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O6 |
| InChI |
InChI=1S/C11H20O6/c1-7(12)17-9(5-13-2)11-10(15-4)8(14-3)6-16-11/h8-11H,5-6H2,1-4H3 |
| InChIKey |
LFZXQHCWUYOHST-UHFFFAOYSA-N |
| Molecular Weight |
248.275 g/mol |
| SMILES |
C1(C(COC1C(COC)OC(C)=O)OC)OC |
| SPLASH |
splash10-0fmi-9600000000-a774863d0bc7270c95b7 |
| Source of Spectrum |
W5-1989-35992-29544 |
| Synonyms |
1,4-Anhydro-5-O-acetyl-2,3,6-tri-O-methyl-d-glucitol
Acetic acid [1-(3,4-dimethoxy-2-oxolanyl)-2-methoxyethyl] ester
[1-(3,4-dimethoxyoxolan-2-yl)-2-methoxyethyl] acetate
[1-(3,4-dimethoxytetrahydrofuran-2-yl)-2-methoxy-ethyl] acetate
[1-(3,4-dimethoxyoxolan-2-yl)-2-methoxy-ethyl] ethanoate |
| Wiley ID |
1250654 |
