| SpectraBase Compound ID | 7iRWnWDzNu6 |
|---|---|
| InChI | InChI=1S/C13H20O3/c1-13(2,14)12-6-4-11(5-7-12)10-16-9-8-15-3/h4-7,14H,8-10H2,1-3H3 |
| InChIKey | BFXLXNRYKXJLPP-UHFFFAOYSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C13H20O3 |
| Exact Mass | 224.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnumbpBN8Qj |
|---|---|
| Name | 2-(4-Methylglycoxymethylphenyl)propan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.141244501 u |
| Formula | C13H20O3 |
| InChI | InChI=1S/C13H20O3/c1-13(2,14)12-6-4-11(5-7-12)10-16-9-8-15-3/h4-7,14H,8-10H2,1-3H3 |
| InChIKey | BFXLXNRYKXJLPP-UHFFFAOYSA-N |
| Molecular Weight | 224.300 g/mol |
| SMILES | OC(c1ccc(cc1)COCCOC)(C)C |