SpectraBase Compound ID | DFlHa5zgxT0 |
---|---|
InChI | InChI=1S/C8H14O/c1-3-5-8(2)6-4-7-9/h4,9H,3,5,7H2,1-2H3 |
InChIKey | FDNBLGWUIOLVPZ-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | DqhPf2Yn6iU |
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Name | 4-Propylpenta-2,3-dien-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 126.104465070 u |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-3-5-8(2)6-4-7-9/h4,9H,3,5,7H2,1-2H3 |
InChIKey | FDNBLGWUIOLVPZ-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | C(=C=CCO)(CCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.890028 |