| SpectraBase Compound ID | GVabPZHHZQ6 |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-9-5-7-10(8-6-9)11(13)3-2-4-12(14)15/h5-8H,2-4H2,1H3,(H,14,15) |
| InChIKey | MCWLCBLXRSXGTF-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CviLVtal2T0 |
|---|---|
| Name | 4-(p-Toluoyl)butyric acid |
| CAS Registry Number | 833-85-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O3 |
| InChI | InChI=1S/C12H14O3/c1-9-5-7-10(8-6-9)11(13)3-2-4-12(14)15/h5-8H,2-4H2,1H3,(H,14,15) |
| InChIKey | MCWLCBLXRSXGTF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 A |
| Synonyms | Benzenepentanoic acid, 4-methyl-delta-oxo- Butyric acid, 4-p-toluoyl- |
| Technique | KBr-Pellet |