SpectraBase Compound ID | JlWpQPdhujA |
---|---|
InChI | InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3 |
InChIKey | USXMUOFSQBSHGN-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 2rpIzUAZFtY |
---|---|
Name | 4-(p-TOLYL)-3-BUTEN-2-ONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3 |
InChIKey | USXMUOFSQBSHGN-UHFFFAOYSA-N |
Melting Point | 30-34C |
Molecular Weight | 160.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 3-BUTEN-2-ONE, 4-/P-TOLYL/-, |