| SpectraBase Spectrum ID |
LtbLlamUcBT |
| Name |
2-(1-Pyrrolidinyl)-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c11-9-5-3-4-8(9)10-6-1-2-7-10/h4H,1-3,5-7H2 |
| InChIKey |
ZWFIWLWLIXMBEA-UHFFFAOYSA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
C=1(N2CCCC2)C(=O)CCC1 |
| SPLASH |
splash10-0fk9-6900000000-6b02404b8bacda6d9195 |
| Source of Spectrum |
LQ-1992-3704-0 |
| Synonyms |
2-(1-pyrrolidinyl)-1-cyclopent-2-enone
2-Pyrrolidin-1-ylcyclopent-2-en-1-one
2-Pyrrolidinocyclopent-2-en-1-one |
| Wiley ID |
1148305 |
