SpectraBase Spectrum ID |
11QseG141SS |
Name |
trans-2-PHENYLCYCLOPROPANEMETHANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
264C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O |
InChI |
InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/s2 |
InChIKey |
CEZOORGGKZLLAO-WSYQHHSTSA-N |
Molecular Weight |
148.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOPROPANEMETHANOL, 2-PHENYL-, trans-, |