| SpectraBase Compound ID | AEBkAQiQHg5 |
|---|---|
| InChI | InChI=1S/C17H12O4/c1-2-9-21-13-8-7-12-14(17(13)20)16(19)11-6-4-3-5-10(11)15(12)18/h2-8,20H,1,9H2 |
| InChIKey | CFGQJMGCSSOFOB-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C17H12O4 |
| Exact Mass | 280.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MMgil7CWfz |
|---|---|
| Name | 1-Hydroxy-2-(prop-2-en-1-yloxy)anthracene-9,10-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.073558862 u |
| Formula | C17H12O4 |
| InChI | InChI=1S/C17H12O4/c1-2-9-21-13-8-7-12-14(17(13)20)16(19)11-6-4-3-5-10(11)15(12)18/h2-8,20H,1,9H2 |
| InChIKey | CFGQJMGCSSOFOB-UHFFFAOYSA-N |
| SMILES | C12=C(C(C=3C(C2=O)=CC=CC3)=O)C(=C(C=C1)OCC=C)O |