| SpectraBase Compound ID | CL41SUjUD66 |
|---|---|
| InChI | InChI=1S/C15H14O/c1-2-8-13-9-6-7-12-15(13)16-14-10-4-3-5-11-14/h2-7,9-12H,1,8H2 |
| InChIKey | WLSWGCQKNKECQK-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJ6N0YhDaTn |
|---|---|
| Name | Benzene, 1-phenoxy-2-(2-propenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.104465070 u |
| Formula | C15H14O |
| InChI | InChI=1S/C15H14O/c1-2-8-13-9-6-7-12-15(13)16-14-10-4-3-5-11-14/h2-7,9-12H,1,8H2 |
| InChIKey | WLSWGCQKNKECQK-UHFFFAOYSA-N |
| Molecular Weight | 210.276 g/mol |
| SMILES | C1(OC2=CC=CC=C2)=C(CC=C)C=CC=C1 |