| SpectraBase Compound ID | Br3ZXEdG3W6 |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-3-4-7-10-14-12-9-6-5-8-11(12)13-2/h3-9H,1,10H2,2H3/b7-4+ |
| InChIKey | VNLJUAHIAAARSG-QPJJXVBHSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQcotA92tZ0 |
|---|---|
| Name | Benzene, 1-methoxy-2-(2,4-pentadienyloxy)-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.099379689 u |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-3-4-7-10-14-12-9-6-5-8-11(12)13-2/h3-9H,1,10H2,2H3/b7-4+ |
| InChIKey | VNLJUAHIAAARSG-QPJJXVBHSA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | C(\C=C\COC=1C(OC)=CC=CC1)=C |