| SpectraBase Compound ID | GO536cXOs7e |
|---|---|
| InChI | InChI=1S/C12H20O3/c1-8(13)14-11(2,3)9-5-6-12(4)10(7-9)15-12/h9-10H,5-7H2,1-4H3/t9-,10+,12-/m1/s1 |
| InChIKey | ZQUBQCGVEVKYNE-JFGNBEQYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PhE3QQPfyB |
|---|---|
| Name | 8-Acetoxy-R-1,C-2-epoxy-T-4-p-menthane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.141244501 u |
| Formula | C12H20O3 |
| InChI | InChI=1S/C12H20O3/c1-8(13)14-11(2,3)9-5-6-12(4)10(7-9)15-12/h9-10H,5-7H2,1-4H3/t9-,10+,12-/m1/s1 |
| InChIKey | ZQUBQCGVEVKYNE-JFGNBEQYSA-N |
| Molecular Weight | 212.289 g/mol |
| SMILES | [C@]12(O[C@]2(C[C@](C(OC(=O)C)(C)C)(CC1)[H])[H])C |