| SpectraBase Spectrum ID |
2r8fDrAgw8A |
| Name |
4-O-acetyl-2,6-anhydro-1,3,5-tri-O-methylhexitol |
| CAS Registry Number |
102850-63-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O6 |
| InChI |
InChI=1S/C11H20O6/c1-7(12)17-11-8(14-3)6-16-9(5-13-2)10(11)15-4/h8-11H,5-6H2,1-4H3 |
| InChIKey |
UHHBRTSQTUOMIP-UHFFFAOYSA-N |
| Molecular Weight |
248.275 g/mol |
| SMILES |
C1(C(C(OC)COC1COC)OC(C)=O)OC |
| SPLASH |
splash10-0fmi-7900000000-f2e267a75f8e04c49c92 |
| Source of Spectrum |
W5-1989-35999-29537 |
| Synonyms |
1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-galactitol
1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-glucitol
1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-mannitol
Acetic acid [3,5-dimethoxy-2-(methoxymethyl)-4-oxanyl] ester
[3,5-dimethoxy-2-(methoxymethyl)oxan-4-yl] acetate
[3,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-4-yl] acetate
[3,5-dimethoxy-2-(methoxymethyl)oxan-4-yl] ethanoate |
| Wiley ID |
1250645 |
