| SpectraBase Compound ID | EIBxFFt3cmw |
|---|---|
| InChI | InChI=1S/C8H15NO2/c1-6(10)9-5-7-3-2-4-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-/m0/s1 |
| InChIKey | LXIVAJSDNHPQAG-YUMQZZPRSA-N |
| Mol Weight | 157.21 g/mol |
| Molecular Formula | C8H15NO2 |
| Exact Mass | 157.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYcg4jmGIr2 |
|---|---|
| Name | (1S,2S)-cis-2-(N-Acetylaminomethyl)cyclopentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 157.110278725 u |
| Formula | C8H15NO2 |
| InChI | InChI=1S/C8H15NO2/c1-6(10)9-5-7-3-2-4-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-/m0/s1 |
| InChIKey | LXIVAJSDNHPQAG-YUMQZZPRSA-N |
| Molecular Weight | 157.213 g/mol |
| SMILES | C(NC[C@]1([C@@](O)(CCC1)[H])[H])(=O)C |