| SpectraBase Spectrum ID |
EaKsxBhyYTY |
| Name |
2,3,4,5-Tetraacetoxy-1-pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O8 |
| InChI |
InChI=1S/C13H18O8/c1-7(19-9(3)15)13(21-11(5)17)12(20-10(4)16)6-18-8(2)14/h12-13H,1,6H2,2-5H3 |
| InChIKey |
DMKQCXUNYFYGMA-UHFFFAOYSA-N |
| Molecular Weight |
302.279 g/mol |
| SMILES |
C=C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0006-9200000000-63cac681abf6ee35b5dd |
| Source of Spectrum |
U-1996-59-14 |
| Synonyms |
1,2,3,4-tetra-O-acetyl-5-deoxypent-4-enitol |
| Wiley ID |
767934 |
