| SpectraBase Compound ID | 7mJHm94htAO |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-2-5-11(6-3-1)7-4-8-13-9-12-10-14-12/h1-7,12H,8-10H2 |
| InChIKey | PBNDUFBHPISRDY-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1Xig94pikm |
|---|---|
| Name | 1-(cinnamyloxy)-2,3-epoxypropane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-2-5-11(6-3-1)7-4-8-13-9-12-10-14-12/h1-7,12H,8-10H2 |
| InChIKey | PBNDUFBHPISRDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42980M |
| Solvent | CDCl3 |