| SpectraBase Compound ID | EdxDD9fkGGQ |
|---|---|
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10?/m1/s1 |
| InChIKey | BAVONGHXFVOKBV-YHMJZVADSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MEoC5DKv0N |
|---|---|
| Name | (-)-p-mentha-6,8-dien-2-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10?/m1/s1 |
| InChIKey | BAVONGHXFVOKBV-YHMJZVADSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45591M |
| Solvent | CDCl3 |