| SpectraBase Spectrum ID |
H3iB5GBad6t |
| Name |
5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8-4-5-9(10(8)12)11-6-2-3-7-11/h5,8H,2-4,6-7H2,1H3 |
| InChIKey |
OYIXGZDXSCZURQ-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C=1(C(C(C)CC1)=O)N1CCCC1 |
| SPLASH |
splash10-01b9-3900000000-69a7abac5336a83e5265 |
| Source of Spectrum |
LQ-1992-3705-0 |
| Synonyms |
5-Methyl-2-(1-pyrrolidinyl)-1-cyclopent-2-enone
5-Methyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-one
5-Methyl-2-pyrrolidino-cyclopent-2-en-1-one |
| Wiley ID |
1161648 |
