| SpectraBase Compound ID | 1Xb8H0wgGuA |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-3-5-7-8(6-4-2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11) |
| InChIKey | HWXRWNDOEKHFTL-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 | f9FpaOJiq8 |
|---|---|
| Name | 2-PROPYLHEXANOIC ACID |
| Source of Sample | P. A. Couperus, A. D. Clague Org. Magn. Resonance 11, 590(1978) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-3-5-7-8(6-4-2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11) |
| InChIKey | HWXRWNDOEKHFTL-UHFFFAOYSA-N |
| Molecular Weight | 158.24 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Varian CFT-20 |
| Synonyms | HEXANOIC ACID, 2-PROPYL-, |