| SpectraBase Compound ID | KaLSmDGv0Ub |
|---|---|
| InChI | InChI=1S/C10H17NO3/c1-3-14-10(13)8-5-4-6-9(8)11-7(2)12/h8-9H,3-6H2,1-2H3,(H,11,12)/t8-,9+/m1/s1 |
| InChIKey | BNAAEAXZPBLNFQ-BDAKNGLRSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C10H17NO3 |
| Exact Mass | 199.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAO2udRUuzi |
|---|---|
| Name | Cyclopentanecarboxylic acid, 2-amino-, ethyl ester, (1R,2S)-, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.120843408 u |
| Formula | C10H17NO3 |
| InChI | InChI=1S/C10H17NO3/c1-3-14-10(13)8-5-4-6-9(8)11-7(2)12/h8-9H,3-6H2,1-2H3,(H,11,12)/t8-,9+/m1/s1 |
| InChIKey | BNAAEAXZPBLNFQ-BDAKNGLRSA-N |
| Molecular Weight | 199.250 g/mol |
| SMILES | [C@]1([C@](CCC1)(NC(=O)C)[H])(C(=O)OCC)[H] |