| SpectraBase Spectrum ID |
Fs0Qj8KM8Kl |
| Name |
3-(2-phenylethyl)pentane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-10(14)13(11(2)15)9-8-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3 |
| InChIKey |
GFDXILMUFGXZLP-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C(CCc1ccccc1)(C(=O)C)C(=O)C |
| SPLASH |
splash10-0udl-4900000000-7038b15cbc7e87d2beff |
| Source of Spectrum |
O-22-495-5 |
| Synonyms |
3-(2-phenylethyl)-2,4-pentanedione
3-Phenethylpentane-2,4-dione |
| Wiley ID |
1202104 |
