| SpectraBase Compound ID | Eoi6plxBZTk |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-3-5-6-7-9(10)11-8-4-2/h3-8H2,1-2H3 |
| InChIKey | HTUIWRWYYVBCFT-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 | GSlyLYQOKj2 |
|---|---|
| Name | HEXANOIC ACID, PROPYL ESTER |
| Source of Sample | Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
| Boiling Point | 185C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-3-5-6-7-9(10)11-8-4-2/h3-8H2,1-2H3 |
| InChIKey | HTUIWRWYYVBCFT-UHFFFAOYSA-N |
| Melting Point | -74C |
| Molecular Weight | 158.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |