| SpectraBase Compound ID | 4XJkb53dyCX |
|---|---|
| InChI | InChI=1S/C5H10O3/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7) |
| InChIKey | SGUYGLMQEOSQTH-UHFFFAOYSA-N |
| Mol Weight | 118.13 g/mol |
| Molecular Formula | C5H10O3 |
| Exact Mass | 118.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAMKA9yA4im |
|---|---|
| Name | Acetic acid, propoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 118.062994179 u |
| Formula | C5H10O3 |
| InChI | InChI=1S/C5H10O3/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7) |
| InChIKey | SGUYGLMQEOSQTH-UHFFFAOYSA-N |
| Molecular Weight | 118.132 g/mol |
| SMILES | OC(COCCC)=O |