| 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
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| SpectraBase Spectrum ID | K44nuHjbR3g |
|---|---|
| Name | (Z)-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, /Z/-, |