| SpectraBase Compound ID | 6LLmz4QCw4o |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-2-3-8-11(13)14-10-7-5-4-6-9(10)12/h4-7,12H,2-3,8H2,1H3 |
| InChIKey | RDOXNXKWNIHRMJ-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TKYZJsEceS |
|---|---|
| Name | 1,2-Benzenediol, o-valeryl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.094294308 u |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-2-3-8-11(13)14-10-7-5-4-6-9(10)12/h4-7,12H,2-3,8H2,1H3 |
| InChIKey | RDOXNXKWNIHRMJ-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | CCCCC(OC1=CC=CC=C1O)=O |