| SpectraBase Compound ID | CgllJlQRh1x |
|---|---|
| InChI | InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8H,1,6,9H2 |
| InChIKey | ILVLMVDQZFJDSX-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 | 1U9G2T6k6y9 |
|---|---|
| Name | 1-Phenylpent-4-en-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8H,1,6,9H2 |
| InChIKey | ILVLMVDQZFJDSX-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | C(C(CC=C)=O)c1ccccc1 |
| SPLASH | splash10-0006-9100000000-5fee5e11424e099614fd |
| Source of Spectrum | K-2001-440-18 |
| Synonyms | 1-Phenyl-4-penten-2-one |
| Wiley ID | 1578621 |