| SpectraBase Compound ID | APpqt5BCbnm |
|---|---|
| InChI | InChI=1S/C9H19NO/c1-8-4-2-5-9(10-8)6-3-7-11/h8-11H,2-7H2,1H3/t8-,9-/m0/s1 |
| InChIKey | GZOOPQJFIBDWCJ-IUCAKERBSA-N |
| Mol Weight | 157.26 g/mol |
| Molecular Formula | C9H19NO |
| Exact Mass | 157.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53g7ZxcH0gg |
|---|---|
| Name | 2-Piperidinepropanol, 6-methyl-, cis-(.+-.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 157.146664235 u |
| Formula | C9H19NO |
| InChI | InChI=1S/C9H19NO/c1-8-4-2-5-9(10-8)6-3-7-11/h8-11H,2-7H2,1H3/t8-,9-/m0/s1 |
| InChIKey | GZOOPQJFIBDWCJ-IUCAKERBSA-N |
| Molecular Weight | 157.257 g/mol |
| SMILES | [C@@]1(N[C@@](CCC1)(CCCO)[H])(C)[H] |