| SpectraBase Spectrum ID |
J4nvoVjAoAE |
| Name |
1-Amino-4-hydroxy-4-methyl-1-penten-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO2 |
| InChI |
InChI=1S/C6H11NO2/c1-6(2,9)5(8)3-4-7/h3-4,9H,7H2,1-2H3/b4-3+ |
| InChIKey |
CZSUKPZLAZIAMV-ONEGZZNKSA-N |
| Molecular Weight |
129.159 g/mol |
| SMILES |
OC(C(\C=C\N)=O)(C)C |
| SPLASH |
splash10-00di-9100000000-9e3916f8554e7188ea95 |
| Source of Spectrum |
SO-0-476-2 |
| Synonyms |
(1E)-1-amino-4-hydroxy-4-methyl-1-penten-3-one |
| Wiley ID |
1541446 |
