SpectraBase Compound ID | 2V8E8cJOvVC |
---|---|
InChI | InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 |
InChIKey | NFKAWBGFIMBUMB-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | Gqsce0BCdEk |
---|---|
Name | 1-PHENYL-2-PENTANONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 248.5C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 |
InChIKey | NFKAWBGFIMBUMB-UHFFFAOYSA-N |
Molecular Weight | 162.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PENTANONE, 1-PHENYL-, |