SpectraBase Compound ID | 1Nh0I7Po4Xg |
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InChI | InChI=1S/C11H20O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h10-11H,3-8H2,1-2H3 |
InChIKey | FDJCYOIPBGFTRZ-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | 3tYTndSsVbE |
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Name | 1-Acetyl-2-propylcyclohexane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 168.151415263 u |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h10-11H,3-8H2,1-2H3 |
InChIKey | FDJCYOIPBGFTRZ-UHFFFAOYSA-N |
Molecular Weight | 168.280 g/mol |
SMILES | C1(C(CCCC1)CCC)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.917268 |