![[(1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol](/api/spectrum/B2QGFAFDosS/structure.png?h=300&w=458 "[(1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol")
| SpectraBase Compound ID | CRrYvfFe5wc |
|---|---|
| InChI | InChI=1S/C8H15NO/c1-9-7-3-2-6(4-7)8(9)5-10/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1 |
| InChIKey | QSOYICIXDIUSGQ-CSMHCCOUSA-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 | B2QGFAFDosS |
|---|---|
| Name | [(1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15NO |
| InChI | InChI=1S/C8H15NO/c1-9-7-3-2-6(4-7)8(9)5-10/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1 |
| InChIKey | QSOYICIXDIUSGQ-CSMHCCOUSA-N |
| Molecular Weight | 141.214 g/mol |
| SMILES | OC[C@@]1(N([C@@]2(C[C@]1(CC2)[H])[H])C)[H] |
| SPLASH | splash10-066r-9000000000-9775a1b435a1350b9eb9 |
| Source of Spectrum | J-63-2534-2 |
| Wiley ID | 1140409 |