| SpectraBase Spectrum ID |
CQKZwQyxQgH |
| Name |
1-[(1E)-3-methylbuta-1,3-dienyl]-2-pyrrolidinone |
| Alternate Name(s) |
1-[(1E)-3-methylbuta-1,3-dienyl]-2-pyrrolidone
1-[(1E)-3-methylbuta-1,3-dienyl]pyrrolidin-2-one |
| CAS Registry Number |
112682-83-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-8(2)5-7-10-6-3-4-9(10)11/h5,7H,1,3-4,6H2,2H3/b7-5+ |
| InChIKey |
ZAEHYVZEBONAIX-FNORWQNLSA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
C1(N(CCC1)\C=C\C(=C)C)=O |
| SPLASH |
splash10-000f-9100000000-7deef55b146bd37b1504 |
| Source of Spectrum |
J-53-1164-8 |
| Wiley ID |
1148313 |
![1-[(1E)-3-methylbuta-1,3-dienyl]-2-pyrrolidinone](/api/spectrum/CQKZwQyxQgH/structure.png?h=300&w=458 "1-[(1E)-3-methylbuta-1,3-dienyl]-2-pyrrolidinone")
