SpectraBase Compound ID | GKvf9v7p3Mq |
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InChI | InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
InChIKey | FFSAXUULYPJSKH-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | AQwcXIasmRg |
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Name | 1-Phenyl-1-butanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
InChIKey | FFSAXUULYPJSKH-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C(CCC)(=O)c1ccccc1 |
SPLASH | splash10-0a4i-3900000000-f4078d9db79e798bed63 |
Source of Spectrum | CSC-7-105/SM5-SM5_1 |
Synonyms | 1-Phenylbutan-1-one |
Wiley ID | 1787390 |