| SpectraBase Spectrum ID |
HTQHTqjPhUQ |
| Name |
1-Phehylbutan-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey |
PIRWSGXNBGFLEA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol1024053 |
| Molecular Weight |
162.188 g/mol |
| SMILES |
c1cc(C(C(=O)CC)=O)ccc1 |
| SPLASH |
splash10-0a5i-9500000000-a70e95cf16340ac58027 |
| Source of Spectrum |
A1-13-26/SMS53-6' |
| Synonyms |
1-Phenylbutane-1,2-dione |
| Wiley ID |
1749777 |
