SpectraBase Compound ID | 6PKvBHSmOqv |
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InChI | InChI=1S/C9H18/c1-6-8(7-2)9(3,4)5/h6H,7H2,1-5H3/b8-6+ |
InChIKey | MNQIWYOURGVWDV-SOFGYWHQSA-N |
Mol Weight | 126.24 g/mol |
Molecular Formula | C9H18 |
Exact Mass | 126.140851 g/mol |
SpectraBase Spectrum ID | QRla85L5UF |
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Name | 2-Pentene, 3-ethyl-4,4-dimethyl- |
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/c1-6-8(7-2)9(3,4)5/h6H,7H2,1-5H3/b8-6+ |
InChIKey | MNQIWYOURGVWDV-SOFGYWHQSA-N |
Molecular Weight | 126.243 g/mol |
SMILES | C(\C(CC)=C\C)(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.978702 |