| SpectraBase Compound ID | 4915x9TzGQl |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-9-4-6-10(7-5-9)14-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) |
| InChIKey | UQLYOAIYJDZSQG-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3hu37MY7Hpk |
|---|---|
| Name | 4-Methyl-gamma-phenoxybutyric acid |
| CAS Registry Number | 22180-02-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-9-4-6-10(7-5-9)14-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) |
| InChIKey | UQLYOAIYJDZSQG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Butanoic acid, 4-(4-methylphenoxy)- Butyric acid, 4-(p-tolyloxy)- |
| Technique | KBr-Pellet |