| SpectraBase Spectrum ID |
BEklnyxNKwO |
| Name |
1-Phenylethyl Acetoacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-9(13)8-12(14)15-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3 |
| InChIKey |
GSBJXOIVIOYPOW-UHFFFAOYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
C(CC(=O)C)(OC(c1ccccc1)C)=O |
| SPLASH |
splash10-0pk9-1900000000-61dc37f220f7a21b8f65 |
| Source of Spectrum |
J-56-3622-2 |
| Synonyms |
1-Phenylethyl 3-oxidanylidenebutanoate
1-Phenylethyl 3-oxobutanoate
3-ketobutyric acid 1-phenylethyl ester
3-Oxobutanoic acid 1-phenylethyl ester |
| Wiley ID |
1204456 |
