SpectraBase Compound ID | 7kq462hnFls |
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InChI | InChI=1S/C8H12Cl2/c1-5(2)7(9)6(3,4)8(5,7)10/h1-4H3 |
InChIKey | BEFRMLNYXKGVBY-UHFFFAOYSA-N |
Mol Weight | 179.09 g/mol |
Molecular Formula | C8H12Cl2 |
Exact Mass | 178.031606 g/mol |
SpectraBase Spectrum ID | 3IzqSNrSwNY |
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Name | 1,3-Dichloro-2,2,4,4-tetramethylbicyclo[1.1.0]butane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 178.031605786 u |
Formula | C8H12Cl2 |
InChI | InChI=1S/C8H12Cl2/c1-5(2)7(9)6(3,4)8(5,7)10/h1-4H3 |
InChIKey | BEFRMLNYXKGVBY-UHFFFAOYSA-N |
Molecular Weight | 179.090 g/mol |
SMILES | C12(C(C)(C)C2(C1(C)C)Cl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919442 |