SpectraBase Compound ID | Z0LeweMI2Y |
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InChI | InChI=1S/C7H16O/c1-5-7(4,8)6(2)3/h6,8H,5H2,1-4H3 |
InChIKey | RFZHJHSNHYIRNE-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | 3VypbKutVAe |
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Name | 2,3-DIMETHYL-3-PENTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 140C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-5-7(4,8)6(2)3/h6,8H,5H2,1-4H3 |
InChIKey | RFZHJHSNHYIRNE-UHFFFAOYSA-N |
Molecular Weight | 116.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 3-PENTANOL, 2,3-DIMETHYL-, |