![[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol](/api/spectrum/7e2UWIArzzL/structure.png?h=300&w=458 "[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol")
| SpectraBase Compound ID | HJagKDi5HF8 |
|---|---|
| InChI | InChI=1S/C8H15NO/c10-6-8-3-1-2-7(8)4-9-5-8/h7,9-10H,1-6H2/t7-,8+/m0/s1 |
| InChIKey | ZUGGTKAULOSNOR-JGVFFNPUSA-N |
| Mol Weight | 141.21 g/mol |
| Molecular Formula | C8H15NO |
| Exact Mass | 141.115364 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7e2UWIArzzL |
|---|---|
| Name | [(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15NO |
| InChI | InChI=1S/C8H15NO/c10-6-8-3-1-2-7(8)4-9-5-8/h7,9-10H,1-6H2/t7-,8+/m0/s1 |
| InChIKey | ZUGGTKAULOSNOR-JGVFFNPUSA-N |
| Molecular Weight | 141.214 g/mol |
| SMILES | N1C[C@]2([C@](CO)(CCC2)C1)[H] |
| SPLASH | splash10-0006-0900000000-3e63c4905aa2c506af42 |
| Source of Spectrum | K-2002-1080-19 |
| Wiley ID | 1581196 |