SpectraBase Compound ID | C0lJrKKy9WM |
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InChI | InChI=1S/C6H12O/c1-6(2)4-5-7-3/h4H,5H2,1-3H3 |
InChIKey | MVQDNWRPFWUJRQ-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | JOQ29E43KeL |
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Name | Methyl-isopentenylether |
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/c1-6(2)4-5-7-3/h4H,5H2,1-3H3 |
InChIKey | MVQDNWRPFWUJRQ-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | COCC=C(C)C |
Spectrum/Structure Validation Score (Raman) | 0.981337 |