SpectraBase Compound ID | 4OWoZqEOaey |
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InChI | InChI=1S/C9H14O/c1-8(2)5-4-6-9(8,3)7-10/h4-5,7H,6H2,1-3H3 |
InChIKey | ZYGVLWYHYYCGAR-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | DrP2M9rJYR1 |
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Name | 1,2,2-Trimethyl-cyclopent-3-ene-1-carbaldehyde |
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(2)5-4-6-9(8,3)7-10/h4-5,7H,6H2,1-3H3 |
InChIKey | ZYGVLWYHYYCGAR-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1(C)(CC=CC1(C)C)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.917847 |