| SpectraBase Compound ID | E6K7gNQsLqt |
|---|---|
| InChI | InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3 |
| InChIKey | WUOACPNHFRMFPN-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9eyVcwGXthw |
|---|---|
| Name | p-MENTH-1-EN-8-OL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Comments | Tentative assignment |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3 |
| InChIKey | WUOACPNHFRMFPN-UHFFFAOYSA-N |
| Melting Point | 20-28C |
| Molecular Weight | 154.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | A-TERPINEOL |