SpectraBase Compound ID | LR2ifgV7prE |
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InChI | InChI=1S/C8H18O/c1-5-6-7(9)8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | PFHLGQKVKALLMD-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | KOiiRbQQRi6 |
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Name | 2,2-dimethyl-3-hexanol |
Source of Sample | Calbiochem, Los Angeles, California |
CAS Registry Number | 4209-90-9 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-5-6-7(9)8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | PFHLGQKVKALLMD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2766M |
Solvent | CCl4 |
Synonyms | 3-HEXANOL, 2,2-DIMETHYL-, tert-BUTYLPROPYLCARBINOL |