| SpectraBase Compound ID | 4u6KtbyAgo1 |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3 |
| InChIKey | DIQMPQMYFZXDAX-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CeVQJH9CeG |
|---|---|
| Name | FORMIC ACID, PENTYL ESTER |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 132C |
| Comments | Tentative assignment |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3 |
| InChIKey | DIQMPQMYFZXDAX-UHFFFAOYSA-N |
| Molecular Weight | 116.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |