| SpectraBase Compound ID | 75D5RI2ycY |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+ |
| InChIKey | VEZIKIAGFYZTCI-VMPITWQZSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FymsbdzLFpr |
|---|---|
| Name | 2-Propenoic acid, 3-(4-methoxyphenyl)-,methyl ester |
| CAS Registry Number | 832-01-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+ |
| InChIKey | VEZIKIAGFYZTCI-VMPITWQZSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |