SpectraBase Compound ID | 127FyKs80g2 |
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InChI | InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3 |
InChIKey | JEYLKNVLTAPJAF-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | EzHvjaC5M4G |
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Name | 3-METHYL-3-BUTEN-2-OL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 115-117C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3 |
InChIKey | JEYLKNVLTAPJAF-UHFFFAOYSA-N |
Molecular Weight | 86.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 3-BUTEN-2-OL, 3-METHYL-, |