| SpectraBase Compound ID | ERVsjOsGQ6Q |
|---|---|
| InChI | InChI=1S/C11H12O3/c12-9-6-1-2-7-10(9)14-11(13)8-4-3-5-8/h1-2,6-8,12H,3-5H2 |
| InChIKey | YUILRHGBKQRQQZ-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHGaPBBluoD |
|---|---|
| Name | 1,2-Benzenediol, o-(cyclobutanecarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.078644243 u |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c12-9-6-1-2-7-10(9)14-11(13)8-4-3-5-8/h1-2,6-8,12H,3-5H2 |
| InChIKey | YUILRHGBKQRQQZ-UHFFFAOYSA-N |
| Molecular Weight | 192.214 g/mol |
| SMILES | C1(=CC=CC=C1O)OC(=O)C1CCC1 |