SpectraBase Compound ID | 39Z0eKEVWpq |
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InChI | InChI=1S/C11H18O/c1-4-5-9-6-7-11(2,3)8-10(9)12/h4,9H,1,5-8H2,2-3H3 |
InChIKey | BZSCZVJVMLZEHP-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | EjjJod0fEUE |
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Name | 6-(Prop-2'-enyl)-3,3-dimethylcyclohexan-1-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 166.135765199 u |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-4-5-9-6-7-11(2,3)8-10(9)12/h4,9H,1,5-8H2,2-3H3 |
InChIKey | BZSCZVJVMLZEHP-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | C1(CC(C)(C)CCC1CC=C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.82579 |