SpectraBase Compound ID | HcpXsHJM5s9 |
---|---|
InChI | InChI=1S/C8H16N2O/c11-4-3-10-5-7-1-2-8(6-10)9-7/h7-9,11H,1-6H2 |
InChIKey | AGEDXFUBBMPGED-UHFFFAOYSA-N |
Mol Weight | 156.23 g/mol |
Molecular Formula | C8H16N2O |
Exact Mass | 156.126263 g/mol |
SpectraBase Spectrum ID | 4GRcHFQS4Jp |
---|---|
Name | 3,8-Diazabicyclo[3.2.1]octane-3-ethanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 156.126263142 u |
Formula | C8H16N2O |
InChI | InChI=1S/C8H16N2O/c11-4-3-10-5-7-1-2-8(6-10)9-7/h7-9,11H,1-6H2 |
InChIKey | AGEDXFUBBMPGED-UHFFFAOYSA-N |
Molecular Weight | 156.229 g/mol |
SMILES | N1C2CCC1CN(CCO)C2 |
Spectrum/Structure Validation Score (Raman) | 0.850484 |