| SpectraBase Spectrum ID |
g5QMRVeqT2 |
| Name |
Methyl 2-[2-(4-morpholinyl)-1-cyclohexen-1-yl]-3-oxobutanoate |
| CAS Registry Number |
71040-62-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-11(17)14(15(18)19-2)12-5-3-4-6-13(12)16-7-9-20-10-8-16/h14H,3-10H2,1-2H3 |
| InChIKey |
DPFLZCIMIOAYBG-UHFFFAOYSA-N |
| Molecular Weight |
281.352 g/mol |
| SMILES |
C1COCCN1C=1CCCCC1C(C(C)=O)C(OC)=O |
| SPLASH |
splash10-014r-0890000000-dd6139f37f1bd675aced |
| Source of Spectrum |
J-44-3522-0 |
| Synonyms |
2-[2-(4-morpholinyl)-1-cyclohexenyl]-3-oxobutanoic acid methyl ester
3-keto-2-(2-morpholinocyclohexen-1-yl)butyric acid methyl ester
Methyl .alpha.-(2-morpholinocyclohexenyl)acetoacetate
Methyl 2-(2-morpholin-4-ylcyclohexen-1-yl)-3-oxidanylidene-butanoate
Methyl 2-(2-morpholin-4-ylcyclohexen-1-yl)-3-oxobutanoate
Methyl 2-(2-morpholinocyclohexen-1-yl)-3-oxo-butanoate
Methyl ester .alpha.-acetyl-2-(4-morpholinyl)cyclohexeneacetic acid |
| Wiley ID |
1284858 |
![Methyl 2-[2-(4-morpholinyl)-1-cyclohexen-1-yl]-3-oxobutanoate](/api/spectrum/g5QMRVeqT2/structure.png?h=300&w=458 "Methyl 2-[2-(4-morpholinyl)-1-cyclohexen-1-yl]-3-oxobutanoate")
