![5,6,11,12-tetrahydro-2,9-ethanodibenzo[a,e]cyclooctene](/api/spectrum/BfwqFUBWnWY/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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BfwqFUBWnWY |
|---|---|
| Name | (2.2.2)(1,2,4)Cyclophane |
| CAS Registry Number | 58002-98-5 |
| Copyright | Copyright © 2020-2024 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 |
| Molecular Weight | 234.342 g/mol |
| SMILES | c12c3CCc4c(CC2)cc(cc4)CCc(c1)cc3 |
| SPLASH | splash10-015c-0590000000-572e454dec63e77523e8 |
| Source of Spectrum | J-45-3980-0 |
| Wiley ID | 1236757 |