SpectraBase Spectrum ID |
IEsfM4dU7Ds |
Name |
CYCLOPENTYL PHENYL KETONE |
Source of Sample |
Frinton Laboratories, South Vineland, New Jersey |
Boiling Point |
106.5-107.5C/2mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O |
InChI |
InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2 |
InChIKey |
VYDIMQRLNMMJBW-UHFFFAOYSA-N |
Molecular Weight |
174.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, CYCLOPENTYL PHENYL, |