![[(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]methanol](/api/spectrum/9TjZzo04eyq/structure.png?h=300&w=458 "[(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]methanol")
| SpectraBase Compound ID | 5b1LmrICcXp |
|---|---|
| InChI | InChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/t5-,6+,7-/m0/s1 |
| InChIKey | CKGOIZORGVFPFX-XVMARJQXSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9TjZzo04eyq |
|---|---|
| Name | [(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/t5-,6+,7-/m0/s1 |
| InChIKey | CKGOIZORGVFPFX-XVMARJQXSA-N |
| Molecular Weight | 127.187 g/mol |
| SMILES | N1[C@]2(C[C@@]([C@@]1(CO)[H])(CC2)[H])[H] |
| SPLASH | splash10-014i-9000000000-4eaead21d501cf35ac88 |
| Source of Spectrum | J-63-2751-2 |
| Wiley ID | 1130787 |