| SpectraBase Compound ID | 89YEL7wU5yD |
|---|---|
| InChI | InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | ZTYHGIAOVUPAAH-VHSXEESVSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A79B1ziCz6A |
|---|---|
| Name | (+)-p-menth-1en-9-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | ZTYHGIAOVUPAAH-VHSXEESVSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23826M |
| Solvent | CCl4 |