| SpectraBase Spectrum ID |
Fbr6jAXAvpB |
| Name |
(+-)-1,4-Di-O-acetylerythritol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O6 |
| InChI |
InChI=1S/C8H14O6/c1-5(9)13-3-7(11)8(12)4-14-6(2)10/h7-8,11-12H,3-4H2,1-2H3/t7-,8+ |
| InChIKey |
PRZCCBBELKMZDR-OCAPTIKFSA-N |
| Molecular Weight |
206.194 g/mol |
| SMILES |
O[C@]([C@@](COC(=O)C)(O)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-0006-9100000000-1a2a9ee677a1d2b77405 |
| Source of Spectrum |
QE-2-55-21 |
| Synonyms |
meso-1,4-bis[ O-Acetyl]-erythitol
(2R,3S)-4-(acetyloxy)-2,3-dihydroxybutyl acetate
Acetic acid [(2S,3R)-4-acetyloxy-2,3-dihydroxybutyl] ester
[(2S,3R)-4-acetyloxy-2,3-dihydroxybutyl] acetate
[(2S,3R)-4-acetoxy-2,3-dihydroxy-butyl] acetate
[(2S,3R)-4-acetyloxy-2,3-bis(oxidanyl)butyl] ethanoate |
| Wiley ID |
842583 |
