SpectraBase Compound ID | DQfm8yrgAdN |
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InChI | InChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3 |
InChIKey | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | 1tUfZVQUaB8 |
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Name | ISOPROPENYL METHYL ETHER |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 32-35C |
CAS Registry Number | 116-11-0 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3 |
InChIKey | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
Molecular Weight | 72.11 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHER, ISOPROPENYL METHYL, |