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 | LLAfBwD4pzT |
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Name | tert-Butylpropargylether |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-5-6-8-7(2,3)4/h1H,6H2,2-4H3 |
InChIKey | QIGSPXPODKLGRK-UHFFFAOYSA-N |
Instrument Name | Bruker WM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |