| SpectraBase Spectrum ID |
8pgakYwegIF |
| Name |
2,3,4-tri-O-acetyl-1,5-anhydropentitol |
| CAS Registry Number |
19200-32-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O7 |
| InChI |
InChI=1S/C11H16O7/c1-6(12)16-9-4-15-5-10(17-7(2)13)11(9)18-8(3)14/h9-11H,4-5H2,1-3H3/t9-,10+,11+ |
| InChIKey |
NEMMESQJOZVCAX-URLYPYJESA-N |
| Molecular Weight |
260.242 g/mol |
| SMILES |
CC(O[C@]1(COC[C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])[H])=O |
| SPLASH |
splash10-0006-9100000000-b4b146f7120b89e444b9 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(4,5-diacetoxytetrahydropyran-3-yl) acetate
(4,5-diacetyloxyoxan-3-yl) acetate
(4,5-diacetyloxyoxan-3-yl) ethanoate
Acetic acid (4,5-diacetoxytetrahydropyran-3-yl) ester
Acetic acid (4,5-diacetyloxy-3-oxanyl) ester
Xylitol, 1,5-anhydro-, triacetate |
| Wiley ID |
1263238 |
