SpectraBase Compound ID | 56UuPXC8UVo |
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InChI | InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3 |
InChIKey | NECRQCBKTGZNMH-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | LM0DGR5EZLs |
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Name | 3,5-DIMETHYL-1-HEXYN-3-OL |
Source of Sample | Air Reduction Chemical Company, New York, New York |
Boiling Point | 150-151C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3 |
InChIKey | NECRQCBKTGZNMH-UHFFFAOYSA-N |
Molecular Weight | 126.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | 1-HEXYN-3-OL, 3,5-DIMETHYL-, |