| SpectraBase Compound ID | e5XWcBjzBP |
|---|---|
| InChI | InChI=1S/C13H16O/c14-13(10-12-6-7-12)9-8-11-4-2-1-3-5-11/h1-5,12H,6-10H2 |
| InChIKey | XNIBQGZAHADEFW-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LZyp49AJ0AT |
|---|---|
| Name | 1-Cyclopropyl-4-phenylbutan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c14-13(10-12-6-7-12)9-8-11-4-2-1-3-5-11/h1-5,12H,6-10H2 |
| InChIKey | XNIBQGZAHADEFW-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | C1(CC1)CC(=O)CCc1ccccc1 |
| SPLASH | splash10-001r-0900000000-e54586f44fa88ba360b5 |
| Source of Spectrum | F-56-4688-3 |
| Synonyms | 1-cyclopropyl-4-phenyl-2-butanone |
| Wiley ID | 856730 |