| SpectraBase Compound ID | LEkseyRwOIl |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m1/s1 |
| InChIKey | XHXUANMFYXWVNG-ADEWGFFLSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6X8KWuHsfNU |
|---|---|
| Name | (-)-menthol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22O2 |
| InChI | InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m1/s1 |
| InChIKey | XHXUANMFYXWVNG-ADEWGFFLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53600M |
| Solvent | CDCl3 |