| SpectraBase Compound ID | Lia49lV8gBr |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-8-4-6-9(7-5-8)11(2,3)10(12)13/h4-7H,1-3H3,(H,12,13) |
| InChIKey | SHDBWXXRCCHGQD-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9ErIHpFn2o8 |
|---|---|
| Name | 2-Methyl-2-(p-tolyl)propanoic acid |
| CAS Registry Number | 20430-18-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-8-4-6-9(7-5-8)11(2,3)10(12)13/h4-7H,1-3H3,(H,12,13) |
| InChIKey | SHDBWXXRCCHGQD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzeneacetic acid, alpha,alpha,4-trimethyl- Hydratropic acid, p,alpha-dimethyl- |
| Technique | KBr-Pellet |