| SpectraBase Spectrum ID |
BlAV3tl4BDy |
| Name |
4-(1',3'-Pentadienyl)-N-(1'-butenyl)-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-3-5-7-8-12-9-10-13(15)14(12)11-6-4-2/h3,5-8,11-12H,4,9-10H2,1-2H3/b5-3+,8-7+,11-6+/t12-/m1/s1 |
| InChIKey |
IPGQQTQGTNUGBN-XLQPYENQSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
C1(N([C@@](CC1)(\C=C\C=C\C)[H])\C=C\CC)=O |
| SPLASH |
splash10-05bf-9410000000-798c6d0ef5958b36e332 |
| Source of Spectrum |
SK-22-2872-2 |
| Synonyms |
1-[(1E)-1-butenyl]-4-[(1E,3E)-1,3-pentadienyl]-2-pyrrolidinone
5-(S)-(1',3'-Pentadienyl)-N-(1'-butenyl)-2-pyrrolidinone
(5S)-1-[(E)-but-1-enyl]-5-[(1E,3E)-penta-1,3-dienyl]-2-pyrrolidinone
(5S)-1-[(E)-but-1-enyl]-5-[(1E,3E)-penta-1,3-dienyl]pyrrolidin-2-one |
| Wiley ID |
852259 |
