SpectraBase Compound ID | 81d1SvNUy7l |
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InChI | InChI=1S/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3 |
InChIKey | IKECULIHBUCAKR-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | JQ59VML0gZc |
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Name | 2,3-Dimethyl-2-butanol |
CAS Registry Number | 594-60-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3 |
InChIKey | IKECULIHBUCAKR-UHFFFAOYSA-N |
Instrument Name | SF = 080 MHz |
Literature Reference | Chem. Lett. 1371 (1978). |
NMR Standard | not reported |
Observed nucleus | 17O |
Solvent | CCl4 |