SpectraBase Compound ID | 5TtO3n44mp2 |
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InChI | InChI=1S/C14H26/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14/h13-14H,1-12H2 |
InChIKey | DDFOSKBMELVNDG-UHFFFAOYSA-N |
Mol Weight | 194.36 g/mol |
Molecular Formula | C14H26 |
Exact Mass | 194.203451 g/mol |
SpectraBase Spectrum ID | 18gMGqEHXbk |
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Name | Cyclopentane, 1,1'-(1,4-butandiyl)bis- |
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/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14/h13-14H,1-12H2 |
InChIKey | DDFOSKBMELVNDG-UHFFFAOYSA-N |
Molecular Weight | 194.362 g/mol |
SMILES | C(CC1CCCC1)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.86515 |