![1-{3'-[(t-Butyl)bicyclo[1.1.1]pent-1'-yl]-4-chlorobenzene](/api/spectrum/1juAoIuQ7cl/structure.png?h=300&w=458 "1-{3'-[(t-Butyl)bicyclo[1.1.1]pent-1'-yl]-4-chlorobenzene")
| SpectraBase Compound ID | 93tG4ZvFHUq |
|---|---|
| InChI | InChI=1S/C15H19Cl/c1-13(2,3)15-8-14(9-15,10-15)11-4-6-12(16)7-5-11/h4-7H,8-10H2,1-3H3 |
| InChIKey | HFIXPXUURVAKNI-UHFFFAOYSA-N |
| Mol Weight | 234.77 g/mol |
| Molecular Formula | C15H19Cl |
| Exact Mass | 234.117528 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1juAoIuQ7cl |
|---|---|
| Name | 1-{3'-[(t-Butyl)bicyclo[1.1.1]pent-1'-yl]-4-chlorobenzene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19Cl |
| InChI | InChI=1S/C15H19Cl/c1-13(2,3)15-8-14(9-15,10-15)11-4-6-12(16)7-5-11/h4-7H,8-10H2,1-3H3 |
| InChIKey | HFIXPXUURVAKNI-UHFFFAOYSA-N |
| Molecular Weight | 234.770 g/mol |
| SMILES | C12(CC(C2)(c2ccc(cc2)Cl)C1)C(C)(C)C |
| SPLASH | splash10-004l-4900000000-02c5b481ebbafa7d5689 |
| Source of Spectrum | U1-1999-2082-4 |
| Wiley ID | 814946 |