SpectraBase Spectrum ID |
J4DBSsioM9W |
Name |
1-n-Butyl-2-n-propyl-2H-azirine-2-carbaldehyde |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO |
InChI |
InChI=1S/C10H17NO/c1-3-5-6-9-10(8-12,11-9)7-4-2/h8H,3-7H2,1-2H3 |
InChIKey |
OTVQYUHGWXVPSR-UHFFFAOYSA-N |
Molecular Weight |
167.252 g/mol |
SMILES |
C1(N=C1CCCC)(C=O)CCC |
SPLASH |
splash10-004i-0900000000-426b7a39e014e18fd11a |
Source of Spectrum |
H1-48-2555-2 |
Synonyms |
3-n-Butyl-2-n-propyl-2H-azirine-2-carbaldehyde |
Wiley ID |
816612 |