| SpectraBase Compound ID | Bkt1fErq3mj |
|---|---|
| InChI | InChI=1S/C13H14O3/c1-9(12-7-8-16-13(12)14)10-3-5-11(15-2)6-4-10/h3-6H,7-8H2,1-2H3/b12-9+ |
| InChIKey | WSLBWEPJDCCFIF-FMIVXFBMSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C13H14O3 |
| Exact Mass | 218.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXISQ31nJi2 |
|---|---|
| Name | trans-dihydro-3-(p-methoxy-alpha-methylbenzylidene)-2(3H)-furanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14O3 |
| InChI | InChI=1S/C13H14O3/c1-9(12-7-8-16-13(12)14)10-3-5-11(15-2)6-4-10/h3-6H,7-8H2,1-2H3/b12-9+ |
| InChIKey | WSLBWEPJDCCFIF-FMIVXFBMSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11202M |
| Solvent | CDCl3 |