| SpectraBase Compound ID | 4qXocb6yyIt |
|---|---|
| InChI | InChI=1S/C11H12O/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3 |
| InChIKey | ODJFEEKLCNDLKV-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 | LihKueHmxyr |
|---|---|
| Name | 4-Penten-2-one, 3-phenyl- |
| CAS Registry Number | 100702-66-7 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3 |
| InChIKey | ODJFEEKLCNDLKV-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | C(C(=O)C)(C=C)c1ccccc1 |
| SPLASH | splash10-014i-4900000000-d5718d8555efb6d99ac8 |
| Source of Spectrum | J-51-1401-4 |
| Synonyms | 3-Phenyl-4-penten-2-one |
| Wiley ID | 1157208 |