SpectraBase Compound ID | K3kxPYLBYX |
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InChI | InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3 |
InChIKey | MXLMTQWGSQIYOW-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
SpectraBase Spectrum ID | EOATSfGOk8 |
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Name | 3-Methyl-2-butanol |
CAS Registry Number | 598-75-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O |
InChI | InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3 |
InChIKey | MXLMTQWGSQIYOW-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |