| SpectraBase Compound ID | FCbwAfLqiEQ |
|---|---|
| InChI | InChI=1S/C14H14O4/c15-13(9-4-5-9)17-11-2-1-3-12(8-11)18-14(16)10-6-7-10/h1-3,8-10H,4-7H2 |
| InChIKey | GREXQTAPSSIGIP-UHFFFAOYSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C14H14O4 |
| Exact Mass | 246.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhMxHmqepME |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(cyclopropanecarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.089208927 u |
| Formula | C14H14O4 |
| InChI | InChI=1S/C14H14O4/c15-13(9-4-5-9)17-11-2-1-3-12(8-11)18-14(16)10-6-7-10/h1-3,8-10H,4-7H2 |
| InChIKey | GREXQTAPSSIGIP-UHFFFAOYSA-N |
| Molecular Weight | 246.262 g/mol |
| SMILES | C1=C(C=C(C=C1)OC(=O)C1CC1)OC(=O)C1CC1 |