| SpectraBase Spectrum ID |
9bZ2XOR0IWN |
| Name |
3-Amino-2-butyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-2-3-4-6-7(9)5-8(6)10/h2-5,9H2,1H3 |
| InChIKey |
WDGUAUZXMWZBLK-UHFFFAOYSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
NC1=C(C(C1)=O)CCCC |
| SPLASH |
splash10-0api-9100000000-8058ce5fc8f253ad6f63 |
| Source of Spectrum |
K-127-1293-9 |
| Synonyms |
3-Amino-2-butyl-cyclobut-2-en-1-one
3-Azanyl-2-butyl-cyclobut-2-en-1-one |
| Wiley ID |
1138777 |
