| SpectraBase Compound ID | 4vtLTc35y5S |
|---|---|
| InChI | InChI=1S/C18H20O3/c1-18(2,3)17(20)21-16-11-7-5-9-14(16)12-13-8-4-6-10-15(13)19/h4-11,19H,12H2,1-3H3 |
| InChIKey | VFDSIWQBOONDJV-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQiCS5MJfXO |
|---|---|
| Name | 2,2'-Methylenediphenol, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.141244501 u |
| Formula | C18H20O3 |
| InChI | InChI=1S/C18H20O3/c1-18(2,3)17(20)21-16-11-7-5-9-14(16)12-13-8-4-6-10-15(13)19/h4-11,19H,12H2,1-3H3 |
| InChIKey | VFDSIWQBOONDJV-UHFFFAOYSA-N |
| SMILES | C1(O)=C(C=CC=C1)CC1=C(C=CC=C1)OC(C(C)(C)C)=O |