SpectraBase Spectrum ID |
JfHQUumqDG4 |
Name |
alpha-PHENYLCYCLOPENTANEACETIC ACID |
Source of Sample |
Arapahoe Chemicals, Inc., Boulder, Colorado |
Boiling Point |
105C/0.04mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c14-13(15)12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,14,15) |
InChIKey |
BCJIDGDYYYBNNB-UHFFFAOYSA-N |
Melting Point |
99-101C |
Molecular Weight |
204.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOPENTANEACETIC ACID, A-PHENYL-, |