SpectraBase Compound ID | Z0LeweMI2Y |
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InChI | InChI=1S/C7H16O/c1-5-7(4,8)6(2)3/h6,8H,5H2,1-4H3 |
InChIKey | RFZHJHSNHYIRNE-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | 15n5uFIYeYd |
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Name | 2,3-Dimethyl-3-pentanol |
CAS Registry Number | 595-41-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-5-7(4,8)6(2)3/h6,8H,5H2,1-4H3 |
InChIKey | RFZHJHSNHYIRNE-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A. Ejchart, Org. Magn. Resonance 9, 351 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Neat liquid |