SpectraBase Compound ID | 4IIn7HLL7lm |
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InChI | InChI=1S/C9H18/c1-6-5-7(2)9(4)8(6)3/h6-9H,5H2,1-4H3 |
InChIKey | INYXDKODFMWKER-UHFFFAOYSA-N |
Mol Weight | 126.24 g/mol |
Molecular Formula | C9H18 |
Exact Mass | 126.140851 g/mol |
SpectraBase Spectrum ID | JFNtJCAHWcs |
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Name | 1.alpha.,2.beta.,3.alpha.,4.beta.-Tetramethylcyclopentane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 126.140850580 u |
Formula | C9H18 |
InChI | InChI=1S/C9H18/c1-6-5-7(2)9(4)8(6)3/h6-9H,5H2,1-4H3 |
InChIKey | INYXDKODFMWKER-UHFFFAOYSA-N |
Molecular Weight | 126.243 g/mol |
SMILES | C1(C(CC(C1C)C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.808263 |