![6-benzyl-5,6,7,12-tetrahydro-6,12-epoxydibenzo[a,d]cyclooctene](/api/spectrum/JQUjcltWZCk/structure.png?h=300&w=458 "6-benzyl-5,6,7,12-tetrahydro-6,12-epoxydibenzo[a,d]cyclooctene")
| SpectraBase Compound ID | 87SVP7vwxq9 |
|---|---|
| InChI | InChI=1S/C23H20O/c1-2-8-17(9-3-1)14-23-15-18-10-4-6-12-20(18)22(24-23)21-13-7-5-11-19(21)16-23/h1-13,22H,14-16H2 |
| InChIKey | GGNBALCSYIUESK-UHFFFAOYSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C23H20O |
| Exact Mass | 312.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQUjcltWZCk |
|---|---|
| Name | 6-benzyl-5,6,7,12-tetrahydro-6,12-epoxydibenzo[a,d]cyclooctene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20O |
| InChI | InChI=1S/C23H20O/c1-2-8-17(9-3-1)14-23-15-18-10-4-6-12-20(18)22(24-23)21-13-7-5-11-19(21)16-23/h1-13,22H,14-16H2 |
| InChIKey | GGNBALCSYIUESK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48980M |
| Solvent | CDCl3 |