![(2R)-1-[(2S)-1-methyl-2-piperidinyl]-2-butanol](/api/spectrum/5cHp3l0mLOe/structure.png?h=300&w=458 "(2R)-1-[(2S)-1-methyl-2-piperidinyl]-2-butanol")
| SpectraBase Compound ID | DeLx7ruDdHd |
|---|---|
| InChI | InChI=1S/C10H21NO/c1-3-10(12)8-9-6-4-5-7-11(9)2/h9-10,12H,3-8H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | LXHQBQKHCIOETE-VHSXEESVSA-N |
| Mol Weight | 171.28 g/mol |
| Molecular Formula | C10H21NO |
| Exact Mass | 171.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5cHp3l0mLOe |
|---|---|
| Name | (2R)-1-[(2S)-1-Methyl-2-piperidinyl]-2-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 171.162314299 u |
| Formula | C10H21NO |
| InChI | InChI=1S/C10H21NO/c1-3-10(12)8-9-6-4-5-7-11(9)2/h9-10,12H,3-8H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | LXHQBQKHCIOETE-VHSXEESVSA-N |
| Molecular Weight | 171.284 g/mol |
| SMILES | [C@]1(N(CCCC1)C)(C[C@](O)(CC)[H])[H] |