SpectraBase Compound ID | IH8Y7DO8TsU |
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InChI | InChI=1S/C6H12O/c1-5-7-6(2,3)4/h5H,1H2,2-4H3 |
InChIKey | PGYJSURPYAAOMM-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | K4UJfUQyNI |
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Name | Propane, 2-(ethenyloxy)-2-methyl- |
CAS Registry Number | 926-02-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5-7-6(2,3)4/h5H,1H2,2-4H3 |
InChIKey | PGYJSURPYAAOMM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | tert-Butyl vinyl ether |
Technique | Gas-GC |