SpectraBase Compound ID | 9lbIBWf4mCP |
---|---|
InChI | InChI=1S/C6H9NO/c8-6-4-7-2-1-5(6)3-7/h5H,1-4H2 |
InChIKey | VZPRMKOCTSUHCR-UHFFFAOYSA-N |
Mol Weight | 111.14 g/mol |
Molecular Formula | C6H9NO |
Exact Mass | 111.068414 g/mol |
SpectraBase Spectrum ID | 902lS9qaPw1 |
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Name | 1-Azabicyclo[2.2.1]heptan-3-one |
CAS Registry Number | 21472-89-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H9NO |
InChI | InChI=1S/C6H9NO/c8-6-4-7-2-1-5(6)3-7/h5H,1-4H2 |
InChIKey | VZPRMKOCTSUHCR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |