SpectraBase Compound ID | 1eDqVU5N695 |
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InChI | InChI=1S/C7H12O/c1-5-6-8-7(2,3)4/h1H,6H2,2-4H3 |
InChIKey | QIGSPXPODKLGRK-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | JDqUXk4mCcs |
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Name | Tert-butyl propargyl ether |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 112.088815005 u |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-5-6-8-7(2,3)4/h1H,6H2,2-4H3 |
InChIKey | QIGSPXPODKLGRK-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | CC(C)(C)OCC#C |