SpectraBase Spectrum ID |
6nNPbiRxPnv |
Name |
Methyl (2RS, 3RS)-2-acetoxy-3-methylpentanoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16O4 |
InChI |
InChI=1S/C9H16O4/c1-5-6(2)8(9(11)12-4)13-7(3)10/h6,8H,5H2,1-4H3/t6-,8-/m1/s1 |
InChIKey |
HXUOJWLTELMQFB-HTRCEHHLSA-N |
Literature Reference DOI |
10.1002/ffj.1510 |
Molecular Weight |
188.223 g/mol |
SMILES |
CC[C@@](C)([C@](C(OC)=O)(OC(=O)C)[H])[H] |
SPLASH |
splash10-0006-9000000000-759269be9dfb31fa5097 |
Source of Spectrum |
FF-20-377-17 |
Synonyms |
(2R,3R)-methyl 2-acetoxy-3-methylpentanoate |
Wiley ID |
1775398 |