| SpectraBase Spectrum ID |
IQcBX3ANZLZ |
| Name |
4-(1'-Pentenyl)-N-(1'-butenyl)-2-pyrrolidinone |
| Alternate Name(s) |
1-[(1E)-1-butenyl]-4-[(1E)-1-pentenyl]-2-pyrrolidinone
5-(S)-(1'-Pentenyl)-N-(1'-butenyl)-2-pyrrolidinone
(5S)-1-[(E)-but-1-enyl]-5-[(E)-pent-1-enyl]-2-pyrrolidinone
(5S)-1-[(E)-but-1-enyl]-5-[(E)-pent-1-enyl]pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-3-5-7-8-12-9-10-13(15)14(12)11-6-4-2/h6-8,11-12H,3-5,9-10H2,1-2H3/b8-7+,11-6+/t12-/m1/s1 |
| InChIKey |
XAHGOAIPPQOCPZ-WEUIWISGSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
C1(N([C@@](CC1)(\C=C\CCC)[H])\C=C\CC)=O |
| SPLASH |
splash10-0cfv-9310000000-9a0df0e762143239bde4 |
| Source of Spectrum |
SK-22-2871-2 |
| Wiley ID |
852262 |
