| SpectraBase Compound ID | DEaJCwSlOaK |
|---|---|
| InChI | InChI=1S/C16H12O4/c17-12-8-15(20-13-4-2-1-3-11(12)13)10-5-6-14-16(7-10)19-9-18-14/h1-7,15H,8-9H2 |
| InChIKey | VSTVOSHZGMALFF-UHFFFAOYSA-N |
| Mol Weight | 268.27 g/mol |
| Molecular Formula | C16H12O4 |
| Exact Mass | 268.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1VoJ1A7KzY |
|---|---|
| Name | 3',4'-Methylendioxyflavanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.073558862 u |
| Formula | C16H12O4 |
| InChI | InChI=1S/C16H12O4/c17-12-8-15(20-13-4-2-1-3-11(12)13)10-5-6-14-16(7-10)19-9-18-14/h1-7,15H,8-9H2 |
| InChIKey | VSTVOSHZGMALFF-UHFFFAOYSA-N |
| SMILES | C1(CC(=O)C=2C(O1)=CC=CC2)C1=CC2=C(C=C1)OCO2 |