| SpectraBase Compound ID | EY60ugppAE9 |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-8(2)7-11(13)14-10-6-4-3-5-9(10)12/h3-7,12H,1-2H3 |
| InChIKey | LTVUHLQDUVHQLB-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 | GJOP1ewTSE2 |
|---|---|
| Name | 1,2-Benzenediol, o-(3-methylbut-2-enoyl)- |
| 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/c1-8(2)7-11(13)14-10-6-4-3-5-9(10)12/h3-7,12H,1-2H3 |
| InChIKey | LTVUHLQDUVHQLB-UHFFFAOYSA-N |
| Molecular Weight | 192.214 g/mol |
| SMILES | C1(=CC=CC=C1O)OC(=O)C=C(C)C |