SpectraBase Compound ID | 80UDFMyFx6H |
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InChI | InChI=1S/C14H26/c1-11(9-13(3,4)5)12(2)10-14(6,7)8/h1-2,9-10H2,3-8H3 |
InChIKey | DLNQYEAZUMUJKK-UHFFFAOYSA-N |
Mol Weight | 194.36 g/mol |
Molecular Formula | C14H26 |
Exact Mass | 194.203451 g/mol |
SpectraBase Spectrum ID | EKi1ng5fiNZ |
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Name | 2,2,7,7-Tetramethyl-4,5-dimethyleneoctane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 194.203450837 u |
Formula | C14H26 |
InChI | InChI=1S/C14H26/c1-11(9-13(3,4)5)12(2)10-14(6,7)8/h1-2,9-10H2,3-8H3 |
InChIKey | DLNQYEAZUMUJKK-UHFFFAOYSA-N |
Molecular Weight | 194.362 g/mol |
SMILES | CC(CC(C(CC(C)(C)C)=C)=C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.932773 |