| SpectraBase Compound ID | DMC7byzLteU |
|---|---|
| InChI | InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3 |
| InChIKey | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| Mol Weight | 102.13 g/mol |
| Molecular Formula | C5H10O2 |
| Exact Mass | 102.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EauTUUUEJEU |
|---|---|
| Name | ACETIC ACID, PROPYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O2 |
| InChI | InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3 |
| InChIKey | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |