| SpectraBase Spectrum ID |
4a6j5Awkir7 |
| Name |
2-(n-Propyl)penta-3,4-dienoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-3-5-7(6-4-2)8(9)10/h5,7H,1,4,6H2,2H3,(H,9,10) |
| InChIKey |
WGVBXVVTLYORET-UHFFFAOYSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
OC(C(C=C=C)CCC)=O |
| SPLASH |
splash10-0002-9000000000-40da8488b29212c7d572 |
| Source of Spectrum |
KC-61-9898-1 |
| Synonyms |
2-propyl-3,4-pentadienoic acid |
| Wiley ID |
1630791 |
