![15-Phenyltricyclo[8.2.2.2(4,7)]hexadeca-1(13),4,6,10(14),11,15-hexaen-5-ol](/api/spectrum/5vuPofk1sI7/structure.png?h=300&w=458 "15-Phenyltricyclo[8.2.2.2(4,7)]hexadeca-1(13),4,6,10(14),11,15-hexaen-5-ol")
| SpectraBase Compound ID | Ho49w42ODYj |
|---|---|
| InChI | InChI=1S/C22H20O/c23-22-15-19-12-10-16-6-8-17(9-7-16)11-13-20(22)14-21(19)18-4-2-1-3-5-18/h1-9,14-15,23H,10-13H2 |
| InChIKey | JIQVOFQCONQLCP-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C22H20O |
| Exact Mass | 300.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vuPofk1sI7 |
|---|---|
| Name | 15-Phenyltricyclo[8.2.2.2(4,7)]hexadeca-1(13),4,6,10(14),11,15-hexaen-5-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.151415263 u |
| Formula | C22H20O |
| InChI | InChI=1S/C22H20O/c23-22-15-19-12-10-16-6-8-17(9-7-16)11-13-20(22)14-21(19)18-4-2-1-3-5-18/h1-9,14-15,23H,10-13H2 |
| InChIKey | JIQVOFQCONQLCP-UHFFFAOYSA-N |
| SMILES | C1=C(C2=CC(=C1CCC=1C=CC(CC2)=CC1)O)C1=CC=CC=C1 |