| SpectraBase Compound ID | EzMaGFfgt8b |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-3-16(18)20-14-8-5-9-15(11-14)21-17(19)13-7-4-6-12(2)10-13/h4-11H,3H2,1-2H3 |
| InChIKey | AEFVZBFDYHCZPE-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GUV7kzJmgi |
|---|---|
| Name | 1,3-Benzenediol, o-propionyl-o'-(3-methylbenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.104858991 u |
| Formula | C17H16O4 |
| InChI | InChI=1S/C17H16O4/c1-3-16(18)20-14-8-5-9-15(11-14)21-17(19)13-7-4-6-12(2)10-13/h4-11H,3H2,1-2H3 |
| InChIKey | AEFVZBFDYHCZPE-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1OC(=O)C1=CC(C)=CC=C1)OC(CC)=O |