SpectraBase Compound ID | Hpo6cD0YJAM |
---|---|
InChI | InChI=1S/C7H11NO/c1-6(2)7(9)8-4-3-5-8/h1,3-5H2,2H3 |
InChIKey | NLKDLXOOXHSHLN-UHFFFAOYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | Nfdx6bqGrW |
---|---|
Name | Azetidine, 1-(2-methyl-1-oxo-2-propenyl)- |
CAS Registry Number | 131861-75-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c1-6(2)7(9)8-4-3-5-8/h1,3-5H2,2H3 |
InChIKey | NLKDLXOOXHSHLN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |