| SpectraBase Compound ID | 9VYZDjXpLAy |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | WZLKRAJHCPNZAA-UHFFFAOYSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1vB4bSqwytG |
|---|---|
| Name | 1-Phenylbutane-2,3dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | WZLKRAJHCPNZAA-UHFFFAOYSA-N |
| Molecular Weight | 162.188 g/mol |
| SMILES | C(C(=O)C)(Cc1ccccc1)=O |
| SPLASH | splash10-0006-9300000000-ea345a97d16d16f762f2 |
| Source of Spectrum | LQ-1992-148-0 |
| Synonyms | 1-Phenyl-2,3-butanedione 1-Phenylbutane-2,3-dione |
| Wiley ID | 1158651 |