| SpectraBase Compound ID | 8CsK6YwhBxr |
|---|---|
| InChI | InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2+ |
| InChIKey | UIUWNILCHFBLEQ-NSCUHMNNSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C5H8O2 |
| Exact Mass | 100.052429 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5C16ukeP7x6 |
|---|---|
| Name | 3-Pentenoic acid, (E)- |
| CAS Registry Number | 1617-32-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O2 |
| InChI | InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2+ |
| InChIKey | UIUWNILCHFBLEQ-NSCUHMNNSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | trans-3-Pentenoic acid |
| Technique | Cell |