| SpectraBase Compound ID | 3eZTQSBuSYO |
|---|---|
| InChI | InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+ |
| InChIKey | AFDXODALSZRGIH-QPJJXVBHSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C10H10O3 |
| Exact Mass | 178.062994 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8DzQgfbXN1V |
|---|---|
| Name | (E)-3-(4-Methoxyphenyl)-2-propenoic acid |
| CAS Registry Number | 943-89-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O3 |
| InChI | InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+ |
| InChIKey | AFDXODALSZRGIH-QPJJXVBHSA-N |
| Instrument Name | Bruker IFS 85 B |
| Synonyms | 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)- p-Methoxycinnamic acid |
| Technique | KBr-Pellet |