SpectraBase Compound ID | 7o56SBzg3BH |
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InChI | InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | Hf2u3QM8JsN |
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Name | Benzoylacetone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 162.188 g/mol |
SMILES | CC(=O)CC(=O)c1ccccc1 |
SPLASH | splash10-0cfu-9600000000-c2d5226d52c9bd6c59b0 |
Source of Spectrum | SRH-2022-7148-0 |
Synonyms | 1-Phenyl-1,3-butanedione |
Wiley ID | 1828948 |