| SpectraBase Compound ID | 7py4kNgOCjC |
|---|---|
| InChI | InChI=1S/C9H12O3/c1-5(10)12-9-7-3-2-6(4-7)8(9)11/h6-7,9H,2-4H2,1H3/t6-,7+,9?/m0/s1 |
| InChIKey | TYPNBBWPAXWGBH-PMDVUHRTSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6jI5WU64G5X |
|---|---|
| Name | 2-Endo-acetoxynorbornan-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.078644243 u |
| Formula | C9H12O3 |
| InChI | InChI=1S/C9H12O3/c1-5(10)12-9-7-3-2-6(4-7)8(9)11/h6-7,9H,2-4H2,1H3/t6-,7+,9?/m0/s1 |
| InChIKey | TYPNBBWPAXWGBH-PMDVUHRTSA-N |
| Molecular Weight | 168.192 g/mol |
| SMILES | C1(C([C@]2(C[C@@]1(CC2)[H])[H])OC(=O)C)=O |