| SpectraBase Compound ID | 7mLIkyhDGgo |
|---|---|
| InChI | InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3 |
| InChIKey | XRMVWAKMXZNZIL-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C6H14O |
| Exact Mass | 102.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EcvV2lH32 |
|---|---|
| Name | 2,2-Dimethyl-1-butanol |
| CAS Registry Number | 1185-33-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14O |
| InChI | InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3 |
| InChIKey | XRMVWAKMXZNZIL-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| Literature Reference | K.L. Williamson, D.R. Clutter, R.Emch, J. Am. Chem. Soc. 96, 1471 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CS2 |