![(R)-[4-(Phenylmethylene)cyclohexyl]phenylmethanone](/api/spectrum/I8Wc2zIgfDW/structure.png?h=300&w=458 "(R)-[4-(Phenylmethylene)cyclohexyl]phenylmethanone")
| SpectraBase Compound ID | FhqWCXfSxTT |
|---|---|
| InChI | InChI=1S/C20H20O/c21-20(18-9-5-2-6-10-18)19-13-11-17(12-14-19)15-16-7-3-1-4-8-16/h1-10,15,19H,11-14H2/b17-15- |
| InChIKey | CPCGZSNDAXXBEU-ICFOKQHNSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C20H20O |
| Exact Mass | 276.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I8Wc2zIgfDW |
|---|---|
| Name | (R)-[4-(Phenylmethylene)cyclohexyl]phenylmethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.151415263 u |
| Formula | C20H20O |
| InChI | InChI=1S/C20H20O/c21-20(18-9-5-2-6-10-18)19-13-11-17(12-14-19)15-16-7-3-1-4-8-16/h1-10,15,19H,11-14H2/b17-15- |
| InChIKey | CPCGZSNDAXXBEU-ICFOKQHNSA-N |
| Molecular Weight | 276.379 g/mol |
| SMILES | C(C1CCC(=CC=2C=CC=CC2)CC1)(=O)C=1C=CC=CC1 |