| SpectraBase Spectrum ID |
5TvXf9RMFsI |
| Name |
1-(1-cyclohexenyl)-2H-pyrrol-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c12-10-6-7-11(8-10)9-4-2-1-3-5-9/h4,6-7H,1-3,5,8H2 |
| InChIKey |
KNQCVRROWPRQRO-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C1N(C=CC1=O)C1=CCCCC1 |
| SPLASH |
splash10-03di-0900000000-ce7128d36ee68c97b9a4 |
| Source of Spectrum |
K-2002-553-22 |
| Synonyms |
1-(cyclohexen-1-yl)-2-pyrrolin-3-one
1-(cyclohexen-1-yl)-2H-pyrrol-3-one |
| Wiley ID |
1580854 |
