![Benzoic acid, 4-[3-[(2-methyl-1-oxo-2-propenyl)oxy]propoxy]-, 4-methoxyphenyl ester](/api/spectrum/5ovDvdhZE6i/structure.png?h=300&w=458 "Benzoic acid, 4-[3-[(2-methyl-1-oxo-2-propenyl)oxy]propoxy]-, 4-methoxyphenyl ester")
| SpectraBase Compound ID | KnxE0Pfh7ZP |
|---|---|
| InChI | InChI=1S/C21H22O6/c1-15(2)20(22)26-14-4-13-25-18-7-5-16(6-8-18)21(23)27-19-11-9-17(24-3)10-12-19/h5-12H,1,4,13-14H2,2-3H3 |
| InChIKey | MKFNHNDSLYRKJC-UHFFFAOYSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C21H22O6 |
| Exact Mass | 370.141638 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5ovDvdhZE6i |
|---|---|
| Name | Benzoic acid, 4-[3-[(2-methyl-1-oxo-2-propenyl)oxy]propoxy]-, 4-methoxyphenyl ester |
| CAS Registry Number | 88417-76-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H22O6 |
| InChI | InChI=1S/C21H22O6/c1-15(2)20(22)26-14-4-13-25-18-7-5-16(6-8-18)21(23)27-19-11-9-17(24-3)10-12-19/h5-12H,1,4,13-14H2,2-3H3 |
| InChIKey | MKFNHNDSLYRKJC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |