| SpectraBase Compound ID | BsfwQLCkEjF |
|---|---|
| InChI | InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h3H,1,4H2,(H,6,7) |
| InChIKey | RBKUOYDGUJCKSK-UHFFFAOYSA-N |
| Mol Weight | 98.1 g/mol |
| Molecular Formula | C5H6O2 |
| Exact Mass | 98.036779 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J2DBx5uQFLN |
|---|---|
| Name | Penta-3,4-dienoic acid |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6O2 |
| InChI | InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h3H,1,4H2,(H,6,7) |
| InChIKey | RBKUOYDGUJCKSK-UHFFFAOYSA-N |
| Molecular Weight | 98.101 g/mol |
| SMILES | OC(CC=C=C)=O |
| SPLASH | splash10-00dj-9000000000-24136a4728b69ae843db |
| Source of Spectrum | KC-61-9898-1 |
| Synonyms | 3,4-pentadienoic acid |
| Wiley ID | 1630790 |