SpectraBase Compound ID | Drj09VlmRkj |
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InChI | InChI=1S/C6H12O2/c1-4-8-6(7)5(2)3/h5H,4H2,1-3H3 |
InChIKey | WDAXFOBOLVPGLV-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | 3jLxPsmCox0 |
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Name | Isobutanoic acid, ethyl ester |
CAS Registry Number | 97-62-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-4-8-6(7)5(2)3/h5H,4H2,1-3H3 |
InChIKey | WDAXFOBOLVPGLV-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
Literature Reference | G.A. Olah, P.W. Westerman, J. Org. Chem. 38, 1986 (1973). |
NMR Standard | CS2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Neat liquid |