| SpectraBase Compound ID | GxYxmgpPWfE |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H,9,10) |
| InChIKey | WUWPVNVBYOKSSZ-UHFFFAOYSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9Dx7xkAu6b |
|---|---|
| Name | 2-Ethyl-2-methyl-pentanoic acid |
| CAS Registry Number | 5343-52-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H,9,10) |
| InChIKey | WUWPVNVBYOKSSZ-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | Y. Souma, H. Sano, J. Iyoda, J. Org. Chem. 38, 2016 (1973). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |