SpectraBase Compound ID | 6RBiHWpgmmq |
---|---|
InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,7H,1-2,4-5H2 |
InChIKey | KDKANQKRVYXWDI-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | EMlZWhAYOh2 |
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Name | 4-Penten-1-ol, 2-methylene- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 98.073164941 u |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,7H,1-2,4-5H2 |
InChIKey | KDKANQKRVYXWDI-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | C=CCC(CO)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.807956 |