SpectraBase Compound ID | 55b2PLMGxfp |
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InChI | InChI=1S/C12H26/c1-9(2)12(8,10(3)4)11(5,6)7/h9-10H,1-8H3 |
InChIKey | OKGFCJOAXUYCBG-UHFFFAOYSA-N |
Mol Weight | 170.34 g/mol |
Molecular Formula | C12H26 |
Exact Mass | 170.203451 g/mol |
SpectraBase Spectrum ID | IRlDY8B0BHS |
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Name | 2,2,3,4-Tetramethyl-3-propan-2-yl-pentane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 170.203450837 u |
Formula | C12H26 |
InChI | InChI=1S/C12H26/c1-9(2)12(8,10(3)4)11(5,6)7/h9-10H,1-8H3 |
InChIKey | OKGFCJOAXUYCBG-UHFFFAOYSA-N |
Molecular Weight | 170.340 g/mol |
SMILES | C(C(C)(C)C)(C(C)C)(C(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.973057 |