SpectraBase Compound ID | EjuBUfFQeIx |
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InChI | InChI=1S/C10H9FO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2 |
InChIKey | MHKHJIJXMVHRAJ-UHFFFAOYSA-N |
Mol Weight | 164.18 g/mol |
Molecular Formula | C10H9FO |
Exact Mass | 164.063743 g/mol |
SpectraBase Spectrum ID | mJN0z2q4ZE |
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Name | CYCLOPROPYL p-FLUOROPHENYL KETONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9FO |
InChI | InChI=1S/C10H9FO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2 |
InChIKey | MHKHJIJXMVHRAJ-UHFFFAOYSA-N |
Molecular Weight | 164.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | KETONE, CYCLOPROPYL P-FLUOROPHENYL, |