SpectraBase Compound ID | 90Xr4XIzh6A |
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InChI | InChI=1S/C13H22O/c1-3-13(11-12(2)14)9-7-5-4-6-8-10-13/h3H,1,4-11H2,2H3 |
InChIKey | SRSFYYMSVVAQIQ-UHFFFAOYSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | G79YcVmM5XF |
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Name | 1-(1-Ethenylcyclooctyl)-2-propanone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 194.167065327 u |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c1-3-13(11-12(2)14)9-7-5-4-6-8-10-13/h3H,1,4-11H2,2H3 |
InChIKey | SRSFYYMSVVAQIQ-UHFFFAOYSA-N |
Molecular Weight | 194.318 g/mol |
SMILES | C1(C=C)(CC(=O)C)CCCCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.906264 |