| SpectraBase Compound ID | 6nb8speFPBS |
|---|---|
| InChI | InChI=1S/C11H14O/c1-4-5-10-9(3)6-8(2)7-11(10)12/h4-7,12H,1-3H3/b5-4+ |
| InChIKey | FXAXRZWXQNNSFY-SNAWJCMRSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqB6oPPnpQ6 |
|---|---|
| Name | 2-propenyl-3,5-xylenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-4-5-10-9(3)6-8(2)7-11(10)12/h4-7,12H,1-3H3/b5-4+ |
| InChIKey | FXAXRZWXQNNSFY-SNAWJCMRSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21709M |
| Solvent | CDCl3 |