| SpectraBase Spectrum ID |
4DT8h1RmWe |
| Name |
Methyl (3RS)-3-Acetoxy-2-[(RS)-1-acetoxyethyl]butanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O6 |
| InChI |
InChI=1S/C11H18O6/c1-6(16-8(3)12)10(11(14)15-5)7(2)17-9(4)13/h6-7,10H,1-5H3 |
| InChIKey |
FYUIKGMHWIXWDP-UHFFFAOYSA-N |
| Molecular Weight |
246.259 g/mol |
| SMILES |
C(C(C(C)OC(=O)C)C(C)OC(=O)C)(=O)OC |
| SPLASH |
splash10-0udi-0900000000-66a6dc96051963add1a1 |
| Source of Spectrum |
KC-1992-3301-16 |
| Synonyms |
Methyl (2RS,3RS)-3-Acetoxy-2-[(SR)-1-acetoxyethyl]butanoate
methyl 3-(acetyloxy)-2-[1-(acetyloxy)ethyl]butanoate |
| Wiley ID |
777461 |
![Methyl (3RS)-3-Acetoxy-2-[(RS)-1-acetoxyethyl]butanoate](/api/spectrum/4DT8h1RmWe/structure.png?h=300&w=458 "Methyl (3RS)-3-Acetoxy-2-[(RS)-1-acetoxyethyl]butanoate")
