| SpectraBase Compound ID | 1myxHjLcJOY |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-4-6-9(3,7-5-2)8(10)11/h4-7H2,1-3H3,(H,10,11) |
| InChIKey | KTHXOYWHJBTQNC-UHFFFAOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C9H18O2 |
| Exact Mass | 158.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmIRLSCsyyt |
|---|---|
| Name | 2-Propyl-2-methyl-pentanoic acid |
| CAS Registry Number | 31113-56-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-4-6-9(3,7-5-2)8(10)11/h4-7H2,1-3H3,(H,10,11) |
| InChIKey | KTHXOYWHJBTQNC-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 |