| SpectraBase Spectrum ID |
3GqvArMQWu |
| Name |
4,4-Dimethyl-2-[(2'-oxopyrrolidin-1'-yl)carbonyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-12(2)6-8(9(14)7-12)11(16)13-5-3-4-10(13)15/h8H,3-7H2,1-2H3 |
| InChIKey |
ULGIJRFZCGQOBZ-UHFFFAOYSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
C(N1C(=O)CCC1)(C1C(CC(C1)(C)C)=O)=O |
| SPLASH |
splash10-052v-9700000000-cca6808502b1dde865c7 |
| Source of Spectrum |
AC-1994-727-11 |
| Synonyms |
1-[(4,4-dimethyl-2-oxocyclopentyl)carbonyl]-2-pyrrolidinone |
| Wiley ID |
811795 |
![4,4-Dimethyl-2-[(2'-oxopyrrolidin-1'-yl)carbonyl]cyclopentanone](/api/spectrum/3GqvArMQWu/structure.png?h=300&w=458 "4,4-Dimethyl-2-[(2'-oxopyrrolidin-1'-yl)carbonyl]cyclopentanone")
