SpectraBase Compound ID | 9giqYHMyue1 |
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InChI | InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3 |
InChIKey | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | IDZFPj07pVo |
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Name | 4-Methyl-2-pentanol |
CAS Registry Number | 20281-88-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3 |
InChIKey | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |