SpectraBase Spectrum ID |
2c4qOu7mae8 |
Name |
1-PHENYLCYCLOPENTANEMETHANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2 |
InChIKey |
WJMWSPUOZRYMJD-UHFFFAOYSA-N |
Melting Point |
44-46C |
Molecular Weight |
176.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOPENTANEMETHANOL, 1-PHENYL-, |