| SpectraBase Spectrum ID |
1dkWGlGZGa |
| Name |
Ethyl 2-(4'-phenylcyclohex-1'-enyl)methyl-3-oxobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O3 |
| InChI |
InChI=1S/C19H24O3/c1-3-22-19(21)18(14(2)20)13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-9,17-18H,3,10-13H2,1-2H3 |
| InChIKey |
QKFZMANJYDNPPV-UHFFFAOYSA-N |
| Molecular Weight |
300.398 g/mol |
| SMILES |
C(C(=O)OCC)(C(=O)C)CC1=CCC(CC1)c1ccccc1 |
| SPLASH |
splash10-001i-0291000000-6c02560c3982ec7ebb39 |
| Source of Spectrum |
SK-25-3988-13 |
| Synonyms |
Ethyl 3-methyl-(4'-phenylcyclohex-1'-enyl)-3-oxobutanoate
Ethyl 3-oxo-2-[(4-phenyl-1-cyclohexen-1-yl)methyl]butanoate
3-Oxo-2-[(4-phenyl-1-cyclohexenyl)methyl]butanoic acid ethyl ester
Ethyl 3-oxo-2-[(4-phenylcyclohexen-1-yl)methyl]butanoate
Ethyl 3-oxidanylidene-2-[(4-phenylcyclohexen-1-yl)methyl]butanoate |
| Wiley ID |
865898 |
