SpectraBase Compound ID | 3v8Ri1XeU5E |
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InChI | InChI=1S/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3 |
InChIKey | FRDAATYAJDYRNW-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | 4dHeovEPK9Y |
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Name | 3-METHYL-3-PENTANOL |
Source of Sample | Air Reduction Chemical Company, New York, New York |
Boiling Point | 122.8C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3 |
InChIKey | FRDAATYAJDYRNW-UHFFFAOYSA-N |
Melting Point | -22C |
Molecular Weight | 102.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 3-PENTANOL, 3-METHYL-, |