SpectraBase Spectrum ID |
8Wonr9GTQls |
Name |
(Z)-p-MENTHAN-1-OL |
Source of Sample |
D. Dauzonne, N. Goasdoue, N. Platzer Org. Magn. Resonance 17, 18(1981) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O |
InChI |
InChI=1S/C10H20O/c1-8(2)9-4-6-10(3,11)7-5-9/h8-9,11H,4-7H2,1-3H3/t9-,10- |
InChIKey |
CMLYGGFIXXLYQT-MGCOHNPYSA-N |
Molecular Weight |
156.27 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
Synonyms |
P-MENTHAN-1-OL, /Z/-, |