| SpectraBase Spectrum ID |
9kqlTEQWNxn |
| Name |
2-(isopropylamino)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-6(2)9-7-4-3-5-8(7)10/h4,6,9H,3,5H2,1-2H3 |
| InChIKey |
JJTVABMWZHGLSY-UHFFFAOYSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
N(C=1C(=O)CCC1)C(C)C |
| SPLASH |
splash10-0076-9400000000-0f04077e6225981a4c18 |
| Source of Spectrum |
F-48-3199-2 |
| Synonyms |
2-(propan-2-ylamino)-1-cyclopent-2-enone
2-(propan-2-ylamino)cyclopent-2-en-1-one |
| Wiley ID |
1138790 |
