![Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-](/api/spectrum/FX0l3LBUpXY/structure.png?h=300&w=458 "Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-")
| SpectraBase Compound ID | KBjab8Rr6vH |
|---|---|
| InChI | InChI=1S/C16H20O5/c1-2-15(17)21-12-6-4-3-5-11-20-14-9-7-13(8-10-14)16(18)19/h2,7-10H,1,3-6,11-12H2,(H,18,19) |
| InChIKey | FLPSQLAEXYKMGQ-UHFFFAOYSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C16H20O5 |
| Exact Mass | 292.131074 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FX0l3LBUpXY |
|---|---|
| Name | Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]- |
| CAS Registry Number | 83883-26-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20O5 |
| InChI | InChI=1S/C16H20O5/c1-2-15(17)21-12-6-4-3-5-11-20-14-9-7-13(8-10-14)16(18)19/h2,7-10H,1,3-6,11-12H2,(H,18,19) |
| InChIKey | FLPSQLAEXYKMGQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |