| SpectraBase Spectrum ID |
LyEguxaBIJJ |
| Name |
(1RS,2SR)-1-Ethyl-2-methyl-3-oxopentyl propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O3 |
| InChI |
InChI=1S/C11H20O3/c1-5-9(12)8(4)10(6-2)14-11(13)7-3/h8,10H,5-7H2,1-4H3/t8-,10-/m0/s1 |
| InChIKey |
IEKDESNQYVLALR-WPRPVWTQSA-N |
| Molecular Weight |
200.278 g/mol |
| SMILES |
[C@]([C@@](OC(=O)CC)(CC)[H])(C(=O)CC)(C)[H] |
| SPLASH |
splash10-0a4i-9300000000-2af5a15b51dc0b776dba |
| Source of Spectrum |
H-76-1287-6 |
| Synonyms |
1-Ethyl-2-methyl-3-oxopentyl propionate
Propionic acid (1S,2R)-1-ethyl-2-methyl-3-oxo-pentyl ester
Propanoic acid [(3S,4R)-4-methyl-5-oxoheptan-3-yl] ester
[(3S,4R)-4-methyl-5-oxoheptan-3-yl] propanoate
[(1S,2R)-1-ethyl-2-methyl-3-oxo-pentyl] propanoate
[(3S,4R)-4-methyl-5-oxidanylidene-heptan-3-yl] propanoate |
| Wiley ID |
1197775 |
