| SpectraBase Compound ID | LAZuSquxhA4 |
|---|---|
| InChI | InChI=1S/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
| InChIKey | NPELEPAOYMNNRW-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A0dCefN3cgT |
|---|---|
| Name | 2-Phenylcyclopentanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
| InChIKey | NPELEPAOYMNNRW-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | C1(=O)CCCC1c1ccccc1 |
| SPLASH | splash10-0udi-3900000000-d6724967108f5ab2ad20 |
| Source of Spectrum | UY-2018-208-0 |
| Synonyms | 2-Phenylcyclopentan-1-one |
| Wiley ID | 1808656 |