SpectraBase Compound ID | 5c2pnNT9G9M |
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InChI | InChI=1S/C10H9BrO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2 |
InChIKey | QTHHOINSCNBYQO-UHFFFAOYSA-N |
Mol Weight | 225.08 g/mol |
Molecular Formula | C10H9BrO |
Exact Mass | 223.983678 g/mol |
SpectraBase Spectrum ID | E6ST40gvZzk |
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Name | p-BROMOPHENYL CYCLOPROPYL KETONE |
Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9BrO |
InChI | InChI=1S/C10H9BrO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2 |
InChIKey | QTHHOINSCNBYQO-UHFFFAOYSA-N |
Molecular Weight | 225.09 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | KETONE, P-BROMOPHENYL CYCLOPROPYL, |