| SpectraBase Compound ID | 2120I1rQiIC |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-16(21)22-20(18-12-6-3-7-13-18)15-9-8-14-19(20)17-10-4-2-5-11-17/h2-7,10-13,19H,8-9,14-15H2,1H3 |
| InChIKey | HURCENLXDSVOPZ-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 | G4MIiLPXRvO |
|---|---|
| Name | Cyclohexanol, 1,2-diphenyl-, acetate |
| 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/c1-16(21)22-20(18-12-6-3-7-13-18)15-9-8-14-19(20)17-10-4-2-5-11-17/h2-7,10-13,19H,8-9,14-15H2,1H3 |
| InChIKey | HURCENLXDSVOPZ-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1(CCCCC1C1=CC=CC=C1)C1=CC=CC=C1 |