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(E)-p-MENTHAN-8-OL
SpectraBase Compound ID Gj6ODaSQx0E
InChI InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
InChIKey UODXCYZDMHPIJE-UHFFFAOYSA-N
Mol Weight 156.27 g/mol
Molecular Formula C10H20O
Exact Mass 156.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KmAoOJdQrvs
Name (E)-p-MENTHAN-8-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/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
InChIKey UODXCYZDMHPIJE-UHFFFAOYSA-N
Molecular Weight 156.27
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms P-MENTHAN-8-OL, /E/-,