| SpectraBase Compound ID | Bh4PfJQ0u1x |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3 |
| InChIKey | PJRUAOVJGCVPRC-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 12a0Ke2V0Bx |
|---|---|
| Name | 3-Phenylpentan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3 |
| InChIKey | PJRUAOVJGCVPRC-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C(C(c1ccccc1)CC)(=O)C |
| SPLASH | splash10-0006-9300000000-967d0eb4b7fc9ff15eaa |
| Source of Spectrum | AJ-69-2345-3 |
| Synonyms | 3-Phenyl-2-pentanone |
| Wiley ID | 773803 |