| SpectraBase Compound ID | 8YgUPptZR8N |
|---|---|
| InChI | InChI=1S/C18H18O2/c1-14-8-11-17(12-9-14)18(20-15(2)19)13-10-16-6-4-3-5-7-16/h3-13,18H,1-2H3/b13-10+ |
| InChIKey | GKEKFWPJIJFLFD-JLHYYAGUSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C18H18O2 |
| Exact Mass | 266.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QY4YxVYq1C |
|---|---|
| Name | 1-(4'-Methylphenyl)-3-phenylprop-2-enyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.130679818 u |
| Formula | C18H18O2 |
| InChI | InChI=1S/C18H18O2/c1-14-8-11-17(12-9-14)18(20-15(2)19)13-10-16-6-4-3-5-7-16/h3-13,18H,1-2H3/b13-10+ |
| InChIKey | GKEKFWPJIJFLFD-JLHYYAGUSA-N |
| Molecular Weight | 266.340 g/mol |
| SMILES | C(\C=C\C1=CC=CC=C1)(OC(=O)C)C=1C=CC(=CC1)C |