| SpectraBase Spectrum ID |
GZCk6MYdG23 |
| Name |
Methyl (2RS, 3SR)-2-acetoxy-3-methylpentanoate |
| Copyright |
Copyright © 2020-2024 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+/m0/s1 |
| InChIKey |
HXUOJWLTELMQFB-POYBYMJQSA-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 |
splash10-0006-9000000000-2223f2e4ab5917ffb05d |
| Source of Spectrum |
FF-20-378-18 |
| Synonyms |
(2R,3S)-methyl 2-acetoxy-3-methylpentanoate |
| Wiley ID |
1775399 |
