| SpectraBase Spectrum ID |
9DA1myuObY4 |
| Name |
2-(1'-Aminoethylidene)-4-isopropenylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-6(2)8-4-9(7(3)11)10(12)5-8/h8H,1,4-5,11H2,2-3H3/b9-7+ |
| InChIKey |
SUTKMOANVHALDI-VQHVLOKHSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
N\C(=C\1C(CC(C1)C(=C)C)=O)C |
| SPLASH |
splash10-014i-8900000000-fb2d77ff5c1d78c99d93 |
| Source of Spectrum |
MN-200-113-10 |
| Synonyms |
(2E)-2-(1-aminoethylidene)-4-isopropenylcyclopentanone |
| Wiley ID |
1546426 |
