| SpectraBase Spectrum ID |
8A6liSYYIuQ |
| Name |
(2RS,3RS)-Butane-1,2,3-triol triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O6 |
| InChI |
InChI=1S/C10H16O6/c1-6(15-8(3)12)10(16-9(4)13)5-14-7(2)11/h6,10H,5H2,1-4H3/t6-,10-/m0/s1 |
| InChIKey |
QGBPZBPELYQZOT-WKEGUHRASA-N |
| Molecular Weight |
232.232 g/mol |
| SMILES |
[C@](OC(=O)C)([C@@](OC(=O)C)(C)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-0002-0900000000-15783f9bf37f9bd86b2e |
| Source of Spectrum |
KC-0-335-51 |
| Synonyms |
2-(acetyloxy)-1-[(acetyloxy)methyl]propyl acetate
Acetic acid (1S,2S)-2-acetoxy-1-acetoxymethyl-propyl ester |
| Wiley ID |
783125 |
