| SpectraBase Compound ID | 5yAvk4aJQlY |
|---|---|
| InChI | InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+ |
| InChIKey | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| Mol Weight | 164.16 g/mol |
| Molecular Formula | C9H8O3 |
| Exact Mass | 164.047344 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1bkaMbVTWB1 |
|---|---|
| Name | 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (E)- |
| CAS Registry Number | 501-98-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8O3 |
| InChI | InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+ |
| InChIKey | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Hydroxy-trans-cinnamic acid Cinnamic acid, p-hydroxy-, trans- |
| Technique | KBr-Pellet |