| SpectraBase Spectrum ID |
71mdGiBzytA |
| Name |
1-(2-(pyrrolidin-1-yl)cyclopent-1-en-1-yl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-9(13)10-5-4-6-11(10)12-7-2-3-8-12/h2-8H2,1H3 |
| InChIKey |
DRWOEQIUOHPWJH-UHFFFAOYSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
C1N(CCC1)C1=C(CCC1)C(=O)C |
| SPLASH |
splash10-000i-2900000000-32a72c6e5925c126fbbf |
| Source of Spectrum |
JX-2015-6-8873 |
| Synonyms |
1-[2-(1-pyrrolidinyl)-1-cyclopentenyl]ethanone
1-(2-pyrrolidin-1-ylcyclopenten-1-yl)ethanone
1-(2-Acetyl-1-cyclopenten-1-yl)pyrrolidine
1-[2-(pyrrolidin-1-yl)cyclopent-1-en-1-yl]ethanone |
| Wiley ID |
1730088 |
