SpectraBase Compound ID | 4ofrexxcOF2 |
---|---|
InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 |
InChIKey | SZKVYEHTIWILMA-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 97mYZfTHCe7 |
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Name | 4-Methyl-1-penten-3-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 100.088815005 u |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 |
InChIKey | SZKVYEHTIWILMA-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | OC(C=C)C(C)C |
Spectrum/Structure Validation Score (Raman) | 0.953383 |