| SpectraBase Compound ID | 1XyJ2K7ARID |
|---|---|
| InChI | InChI=1S/C9H12O3/c1-4-8(10)12-9-6(2)5-11-7(9)3/h5H,4H2,1-3H3 |
| InChIKey | BBAPGCXMHAHTBF-UHFFFAOYSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85VYMV0RY9w |
|---|---|
| Name | 2,4-DIMETHYL-3-FURANOL, PROPIONATE |
| Source of Sample | A. Hardt, W. Bremser BASF Ludwigshafen (1982) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O3 |
| InChI | InChI=1S/C9H12O3/c1-4-8(10)12-9-6(2)5-11-7(9)3/h5H,4H2,1-3H3 |
| InChIKey | BBAPGCXMHAHTBF-UHFFFAOYSA-N |
| Molecular Weight | 168.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-360 |
| Synonyms | 3-FURANOL, 2,4-DIMETHYL-, PROPIONATE |