| SpectraBase Compound ID | GVg7Ce22in |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ |
| InChIKey | AXCXHFKZHDEKTP-NSCUHMNNSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6itoissJ2Iy |
|---|---|
| Name | 2-Propenal, 3-(4-methoxyphenyl)- |
| CAS Registry Number | 1963-36-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ |
| InChIKey | AXCXHFKZHDEKTP-NSCUHMNNSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | 4-Methoxycinnamaldehyde |
| Technique | KBr-Pellet |