SpectraBase Compound ID | A8IMHS6Hbp |
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InChI | InChI=1S/C13H24/c1-9-10(2)12(5,6)13(7,8)11(9,3)4/h1-8H3 |
InChIKey | QISNZNXIGPYJTD-UHFFFAOYSA-N |
Mol Weight | 180.33 g/mol |
Molecular Formula | C13H24 |
Exact Mass | 180.187801 g/mol |
SpectraBase Spectrum ID | J7879jbV7Na |
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Name | 1,2,3,3,4,4,5,5-Octamethylcyclopentene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.187800773 u |
Formula | C13H24 |
InChI | InChI=1S/C13H24/c1-9-10(2)12(5,6)13(7,8)11(9,3)4/h1-8H3 |
InChIKey | QISNZNXIGPYJTD-UHFFFAOYSA-N |
Molecular Weight | 180.335 g/mol |
SMILES | C1(=C(C(C)(C)C(C1(C)C)(C)C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.847868 |