| SpectraBase Compound ID | 2UmKx5yDXF8 |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-14(19)22-17-11-10-15(13-18(17)20-2)7-6-12-21-16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3/b7-6+ |
| InChIKey | DCIXULDHPILOOO-VOTSOKGWSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJqnCDxRRFN |
|---|---|
| Name | Phenol, 2-methoxy-4-(3-phenoxy-1-propenyl)-, acetate, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.120509056 u |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-14(19)22-17-11-10-15(13-18(17)20-2)7-6-12-21-16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3/b7-6+ |
| InChIKey | DCIXULDHPILOOO-VOTSOKGWSA-N |
| SMILES | C=1(OC(=O)C)C(=CC(\C=C\COC=2C=CC=CC2)=CC1)OC |