![8-Methyl-8-azabicyclo[3.2.1]octane-3,5-diol](/api/spectrum/72sPTVh6rBE/structure.png?h=300&w=458 "8-Methyl-8-azabicyclo[3.2.1]octane-3,5-diol")
| SpectraBase Compound ID | 3n2JcOod3cp |
|---|---|
| InChI | InChI=1S/C8H15NO2/c1-9-6-2-3-8(9,11)5-7(10)4-6/h6-7,10-11H,2-5H2,1H3/t6-,7?,8-/m0/s1 |
| InChIKey | QFOMRPKXQPIPEA-PPSBICQBSA-N |
| Mol Weight | 157.21 g/mol |
| Molecular Formula | C8H15NO2 |
| Exact Mass | 157.110279 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 72sPTVh6rBE |
|---|---|
| Name | 8-Methyl-8-azabicyclo[3.2.1]octane-3,5-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15NO2 |
| InChI | InChI=1S/C8H15NO2/c1-9-6-2-3-8(9,11)5-7(10)4-6/h6-7,10-11H,2-5H2,1H3/t6-,7?,8-/m0/s1 |
| InChIKey | QFOMRPKXQPIPEA-PPSBICQBSA-N |
| Molecular Weight | 157.213 g/mol |
| SMILES | OC1C[C@]2(CC[C@@](C1)(N2C)[H])O |
| SPLASH | splash10-0ab9-9200000000-af231f54af99cd33fa5b |
| Source of Spectrum | AT-37-100-6 |
| Wiley ID | 853419 |