SpectraBase Compound ID | LeQEy57GXIL |
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InChI | InChI=1S/C8H18O/c1-5-6-7(2)8(3,4)9/h7,9H,5-6H2,1-4H3 |
InChIKey | BFKOEFFCVFMWPF-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 9cdRsIvm1Jb |
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Name | 2,3-dimethyl-2-hexanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-5-6-7(2)8(3,4)9/h7,9H,5-6H2,1-4H3 |
InChIKey | BFKOEFFCVFMWPF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4564M |
Solvent | CCl4 |
Synonyms | 2-HEXANOL, 2,3-DIMETHYL-, |