![1-Bromo-7-(1-chloroethyl)tricyclo[4.1.0.0(2,7)]heptane](/api/spectrum/B0Z7XFeIO7U/structure.png?h=300&w=458 "1-Bromo-7-(1-chloroethyl)tricyclo[4.1.0.0(2,7)]heptane")
| SpectraBase Compound ID | IrhRywy6mFq |
|---|---|
| InChI | InChI=1S/C9H12BrCl/c1-5(11)8-6-3-2-4-7(8)9(6,8)10/h5-7H,2-4H2,1H3 |
| InChIKey | JGBHRZIBHLEOSJ-UHFFFAOYSA-N |
| Mol Weight | 235.55 g/mol |
| Molecular Formula | C9H12BrCl |
| Exact Mass | 233.981091 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0Z7XFeIO7U |
|---|---|
| Name | 1-Bromo-7-(1-chloroethyl)tricyclo[4.1.0.0(2,7)]heptane |
| CAS Registry Number | 120545-80-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12BrCl |
| InChI | InChI=1S/C9H12BrCl/c1-5(11)8-6-3-2-4-7(8)9(6,8)10/h5-7H,2-4H2,1H3 |
| InChIKey | JGBHRZIBHLEOSJ-UHFFFAOYSA-N |
| Molecular Weight | 235.552 g/mol |
| SMILES | C12(C3(Br)C2CCCC13)C(Cl)C |
| SPLASH | splash10-0006-9650000000-3f0173176187d804cde6 |
| Source of Spectrum | K-122-1522-18 |
| Wiley ID | 1235393 |