SpectraBase Spectrum ID |
DPL6rTlYmR1 |
Name |
(R)-Ethyl 3-methyl-4-oxooctanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O3 |
InChI |
InChI=1S/C11H20O3/c1-4-6-7-10(12)9(3)8-11(13)14-5-2/h9H,4-8H2,1-3H3/t9-/m1/s1 |
InChIKey |
JKOKEWAMUXHEHR-SECBINFHSA-N |
Literature Reference DOI |
10.1002/cctc.201801040 |
Molecular Weight |
200.278 g/mol |
SMILES |
C(=O)(C[C@@](C)(C(=O)CCCC)[H])OCC |
SPLASH |
splash10-0a4r-9300000000-cd8812dc2cc55ab7e6e2 |
Source of Spectrum |
CCC-10-4923-4c |
Synonyms |
Ethyl (R)-3-methyl-4-oxooctanoate |
Wiley ID |
1812726 |