SpectraBase Spectrum ID |
9mlPXfc5ujE |
Name |
Ethyl (R)-(+)-3-(2-oxocycloheptyl)propionate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O3 |
InChI |
InChI=1S/C12H20O3/c1-2-15-12(14)9-8-10-6-4-3-5-7-11(10)13/h10H,2-9H2,1H3 |
InChIKey |
KVLUDCQRDBHZPJ-UHFFFAOYSA-N |
Molecular Weight |
212.289 g/mol |
SMILES |
C1(=O)C(CCC(=O)OCC)CCCCC1 |
SPLASH |
splash10-0670-9400000000-0b631167ad8c4298dfac |
Source of Spectrum |
QC-11-2609-2 |
Synonyms |
Ethyl 3-[(1R)-2-oxocycloheptyl]propanoate
Ethyl-3-(2-oxocycloheptyl)propionate |
Wiley ID |
859946 |