| SpectraBase Compound ID | EPFOoKwydg4 |
|---|---|
| InChI | InChI=1S/C14H12O2/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h2-8,10H,1,9H2 |
| InChIKey | LWQBRUUHCKGAEN-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C14H12O2 |
| Exact Mass | 212.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JXWKaB1PBp |
|---|---|
| Name | 1-Naphthaldehyde, 2-(allyloxy)-; 1-naphthalenecarboxaldehyde, 2-(2-propenyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.083729624 u |
| Formula | C14H12O2 |
| InChI | InChI=1S/C14H12O2/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h2-8,10H,1,9H2 |
| InChIKey | LWQBRUUHCKGAEN-UHFFFAOYSA-N |
| Molecular Weight | 212.248 g/mol |
| SMILES | C1(=C(C=CC=2C=CC=CC12)OCC=C)C=O |