| SpectraBase Compound ID | AvLKMjgTMwn |
|---|---|
| InChI | InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7) |
| InChIKey | IUGYQRQAERSCNH-UHFFFAOYSA-N |
| Mol Weight | 102.13 g/mol |
| Molecular Formula | C5H10O2 |
| Exact Mass | 102.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GepLewACvA |
|---|---|
| Name | PIVALIC ACID |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 163-164C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O2 |
| InChI | InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7) |
| InChIKey | IUGYQRQAERSCNH-UHFFFAOYSA-N |
| Melting Point | 33-35C |
| Molecular Weight | 102.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PROPIONIC ACID, 2,2-DIMETHYL-, |