| SpectraBase Spectrum ID |
COMxzG1bcYK |
| Name |
3-Penten-2-one, 4-amino- |
| CAS Registry Number |
1118-66-7 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9NO |
| InChI |
InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3+ |
| InChIKey |
OSLAYKKXCYSJSF-ONEGZZNKSA-N |
| Molecular Weight |
99.133 g/mol |
| SMILES |
N\C(=C\C(C)=O)C |
| SPLASH |
splash10-001m-9000000000-2ee5398e4b7d3014834c |
| Source of Spectrum |
AD-0-576-0 |
| Synonyms |
(3E)-4-Amino-3-penten-2-one
Acetylacetonamine
4-Amino-3-penten-2-one |
| Wiley ID |
1119115 |
