| SpectraBase Compound ID | KfQP46iN36K |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-6(5-7(9)10)8(2,3)4/h6H,5H2,1-4H3,(H,9,10) |
| InChIKey | WLBGHZBIFQNGCH-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 | GhXrzV7mEuc |
|---|---|
| Name | 3(R),4,4-Trimethyl-pentanoic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-6(5-7(9)10)8(2,3)4/h6H,5H2,1-4H3,(H,9,10) |
| InChIKey | WLBGHZBIFQNGCH-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | W.Y. Zhang, D.J. Jakiela, A.Maul, J. Am. Chem. Soc. 110, 4652 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |