SpectraBase Spectrum ID |
C7DDdoXl4UA |
Name |
2-ethyl-3-propyl-2-azirinecarboxaldehyde |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO |
InChI |
InChI=1S/C8H13NO/c1-3-5-7-8(4-2,6-10)9-7/h6H,3-5H2,1-2H3 |
InChIKey |
DHKMLVIYSOEXBP-UHFFFAOYSA-N |
Molecular Weight |
139.198 g/mol |
SMILES |
C1(N=C1CCC)(C=O)CC |
SPLASH |
splash10-03di-9100000000-b01927dec85ad2394ca9 |
Source of Spectrum |
H1-48-2555-2 |
Synonyms |
2-ethyl-3-propyl-azirine-2-carbaldehyde |
Wiley ID |
816613 |