| SpectraBase Compound ID | H1BAAnr6UM9 |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-2-3-6-10-7-4-5-9(10)8-11/h2,9,11H,1,3-8H2/t9-/m0/s1 |
| InChIKey | JTSSWXMLYFTGLN-VIFPVBQESA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXzocGmG46e |
|---|---|
| Name | (S)-N-(3-Butenyl)prolinol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.131014170 u |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-2-3-6-10-7-4-5-9(10)8-11/h2,9,11H,1,3-8H2/t9-/m0/s1 |
| InChIKey | JTSSWXMLYFTGLN-VIFPVBQESA-N |
| Molecular Weight | 155.241 g/mol |
| SMILES | [C@]1(N(CCC1)CCC=C)(CO)[H] |