![6,7-Diazabicyclo[3.2.1]octane-2,4-diol](/api/spectrum/JVoePuoqyzA/structure.png?h=300&w=458 "6,7-Diazabicyclo[3.2.1]octane-2,4-diol")
| SpectraBase Compound ID | 3Bq2YbORAEa |
|---|---|
| InChI | InChI=1S/C6H12N2O2/c9-5-2-6(10)4-1-3(5)7-8-4/h3-10H,1-2H2 |
| InChIKey | JCMPBRIIKYXMFO-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C6H12N2O2 |
| Exact Mass | 144.089878 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JVoePuoqyzA |
|---|---|
| Name | 6,7-Diazabicyclo[3.2.1]octane-2,4-diol |
| CAS Registry Number | 55627-66-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H12N2O2 |
| InChI | InChI=1S/C6H12N2O2/c9-5-2-6(10)4-1-3(5)7-8-4/h3-10H,1-2H2 |
| InChIKey | JCMPBRIIKYXMFO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |