| SpectraBase Compound ID | Iu8kgO5AVsz |
|---|---|
| InChI | InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h3-10H2,1-2H3 |
| InChIKey | CEQGYPPMTKWBIU-UHFFFAOYSA-N |
| Mol Weight | 186.29 g/mol |
| Molecular Formula | C11H22O2 |
| Exact Mass | 186.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPuu8sTdSVk |
|---|---|
| Name | PROPIONIC ACID, OCTYL ESTER |
| Source of Sample | Calbiochem, Los Angeles, California |
| Boiling Point | 228C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H22O2 |
| InChI | InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h3-10H2,1-2H3 |
| InChIKey | CEQGYPPMTKWBIU-UHFFFAOYSA-N |
| Melting Point | -42C |
| Molecular Weight | 186.30 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |