SpectraBase Compound ID | C0RL0sh0o6O |
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InChI | InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3 |
InChIKey | BHIWKHZACMWKOJ-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | Amrz4NzOy5H |
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Name | Isobutanoic acid, methyl ester |
CAS Registry Number | 547-63-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3 |
InChIKey | BHIWKHZACMWKOJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Literature Reference | P.A. Couperus, A.D. Clague, Org. Magn. Resonance 11, 590 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |