![5,6,11,12-tetrahydro-2,9-ethanodibenzo[a,e]cyclooctene](/api/spectrum/3WsZr4yMlmk/structure.png?h=300&w=458 "5,6,11,12-tetrahydro-2,9-ethanodibenzo[a,e]cyclooctene")
| SpectraBase Compound ID | D2XcavNpzeN |
|---|---|
| InChI | InChI=1S/C18H18/c1-2-14-4-6-16-8-7-15-5-3-13(1)11-17(15)9-10-18(16)12-14/h3-6,11-12H,1-2,7-10H2 |
| InChIKey | APDVWYTWRPQAFD-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C18H18 |
| Exact Mass | 234.140851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3WsZr4yMlmk |
|---|---|
| Name | 5,6,11,12-tetrahydro-2,9-ethanodibenzo[a,e]cyclooctene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18 |
| InChI | InChI=1S/C18H18/c1-2-14-4-6-16-8-7-15-5-3-13(1)11-17(15)9-10-18(16)12-14/h3-6,11-12H,1-2,7-10H2 |
| InChIKey | APDVWYTWRPQAFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36811M |
| Solvent | CDCl3 |