SpectraBase Compound ID | 7i4JgELqRkD |
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InChI | InChI=1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3 |
InChIKey | BAPJBEWLBFYGME-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | IOwS7IB2epv |
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Name | Propenoic acid, methyl ester |
CAS Registry Number | 96-33-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3 |
InChIKey | BAPJBEWLBFYGME-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | M. Barfield, T. Gotoh, H.K.Hall, Magn. Res. Chem. 23, 705 (1985). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |