| SpectraBase Compound ID | L4iuzJagkJ3 |
|---|---|
| InChI | InChI=1S/C17H18O3/c1-17(2,3)16(19)20-15-11-7-5-9-13(15)12-8-4-6-10-14(12)18/h4-11,18H,1-3H3 |
| InChIKey | NGRBIQISHZNAPW-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C17H18O3 |
| Exact Mass | 270.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84xdVYAJ1oG |
|---|---|
| Name | 2,2'-Dihydroxybiphenyl, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.125594437 u |
| Formula | C17H18O3 |
| InChI | InChI=1S/C17H18O3/c1-17(2,3)16(19)20-15-11-7-5-9-13(15)12-8-4-6-10-14(12)18/h4-11,18H,1-3H3 |
| InChIKey | NGRBIQISHZNAPW-UHFFFAOYSA-N |
| SMILES | C1(OC(C(C)(C)C)=O)=C(C=CC=C1)C1=C(O)C=CC=C1 |