SpectraBase Compound ID | B2ENFjVaOlR |
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InChI | InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3 |
InChIKey | VZFMYOCAEQDWDY-UHFFFAOYSA-N |
Mol Weight | 128.26 g/mol |
Molecular Formula | C9H20 |
Exact Mass | 128.156501 g/mol |
SpectraBase Spectrum ID | Ic6LyZhrddk |
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Name | 2,2,3,4-Tetramethylpentan |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 128.156500644 u |
Formula | C9H20 |
InChI | InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3 |
InChIKey | VZFMYOCAEQDWDY-UHFFFAOYSA-N |
Molecular Weight | 128.259 g/mol |
SMILES | CC(C(C(C)(C)C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.970252 |