SpectraBase Compound ID | 9E8S1AQegqG |
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InChI | InChI=1S/C9H14O/c1-8-6-4-2-3-5-7-9(8)10/h6H,2-5,7H2,1H3/b8-6- |
InChIKey | CCQIIRJVMGGWIC-VURMDHGXSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 5negkbEaFU9 |
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Name | (2Z)-2-Methyl-1-cyclooct-2-enone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.104465070 u |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-8-6-4-2-3-5-7-9(8)10/h6H,2-5,7H2,1H3/b8-6- |
InChIKey | CCQIIRJVMGGWIC-VURMDHGXSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1CCCC\C=C/(C1=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.992376 |