SpectraBase Compound ID | DElIhxDDrZM |
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InChI | InChI=1S/C7H12O/c1-3-5-7(4-2)6-8/h3,6-7H,1,4-5H2,2H3 |
InChIKey | UADJTDURPOSPRM-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | BorHPDgOOpb |
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Name | 4-Pentenal, 2-ethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 112.088815005 u |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-3-5-7(4-2)6-8/h3,6-7H,1,4-5H2,2H3 |
InChIKey | UADJTDURPOSPRM-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | CCC(C=O)CC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.957247 |