![Ethyl (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl carbonate](/api/spectrum/8LVZEp5lqO/structure.png?h=300&w=458 "Ethyl (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl carbonate")
| SpectraBase Compound ID | 6oYnvcoYKvG |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-5-15-11(14)16-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,13+/m1/s1 |
| InChIKey | LIQVUHGCRXJZDF-NRUUGDAUSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LVZEp5lqO |
|---|---|
| Name | Ethyl (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl carbonate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.156894565 u |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-5-15-11(14)16-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,13+/m1/s1 |
| InChIKey | LIQVUHGCRXJZDF-NRUUGDAUSA-N |
| Molecular Weight | 226.316 g/mol |
| SMILES | CCOC(=O)O[C@@]1([C@@]2(CC[C@](C1)(C2(C)C)[H])C)[H] |