| SpectraBase Compound ID | FO0Pz8T5kKe |
|---|---|
| InChI | InChI=1S/C12H14O/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3 |
| InChIKey | OTTJJFYEUATJLN-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | jt4YTg9QkK |
|---|---|
| Name | 1-p-TOLYL-1-PENTEN-3-ONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3 |
| InChIKey | OTTJJFYEUATJLN-UHFFFAOYSA-N |
| Melting Point | 49-52C |
| Molecular Weight | 174.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PENTEN-3-ONE, 1-P-TOLYL-, |