| SpectraBase Compound ID | 7EywJyTq1gf |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-20(2,3)19(21)22-16-11-8-15(9-12-16)18-13-10-14-6-4-5-7-17(14)18/h4-9,11-12,18H,10,13H2,1-3H3 |
| InChIKey | KUDLVXULBIDPAH-UHFFFAOYSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A198AIGgeAx |
|---|---|
| Name | 4-(1-Indanyl)phenol, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.161979946 u |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-20(2,3)19(21)22-16-11-8-15(9-12-16)18-13-10-14-6-4-5-7-17(14)18/h4-9,11-12,18H,10,13H2,1-3H3 |
| InChIKey | KUDLVXULBIDPAH-UHFFFAOYSA-N |
| SMILES | C1(OC(C(C)(C)C)=O)=CC=C(C=C1)C1CCC2=C1C=CC=C2 |