SpectraBase Spectrum ID |
6CqQ1TridEe |
Name |
CYCLOPROPYL PHENYL KETONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
121-123C/15mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O |
InChI |
InChI=1S/C10H10O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey |
PJRHFTYXYCVOSJ-UHFFFAOYSA-N |
Melting Point |
7-9C |
Molecular Weight |
146.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, CYCLOPROPYL PHENYL, |