SpectraBase Spectrum ID |
4baKT3ijUIi |
Name |
1-(p-CHLOROPHENYL)CYCLOPENTANEMETHANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClO |
InChI |
InChI=1S/C12H15ClO/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6,14H,1-2,7-9H2 |
InChIKey |
JPVGEFSYKNYYAU-UHFFFAOYSA-N |
Melting Point |
55-57C |
Molecular Weight |
210.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOPENTANEMETHANOL, 1-/P-CHLOROPHENYL/-, |