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MCVVUJPXSBQTRZ-ONEGZZNKSA-N
SpectraBase Compound ID 8Dq1XSU0CJG
InChI InChI=1S/C5H8O2/c1-3-4-5(6)7-2/h3-4H,1-2H3/b4-3+
InChIKey MCVVUJPXSBQTRZ-ONEGZZNKSA-N
Mol Weight 100.12 g/mol
Molecular Formula C5H8O2
Exact Mass 100.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBpZjAV1j4v
Name METHYL (E)-2-BUTENOATE
Comments MW
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Formula C5H8O2
InChI InChI=1S/C5H8O2/c1-3-4-5(6)7-2/h3-4H,1-2H3/b4-3+
InChIKey MCVVUJPXSBQTRZ-ONEGZZNKSA-N
Instrument Name Varian XL-200
Literature Reference J.PODLAHA, M.PROCHAZKA (1985) Coll.Czech.Chem.Comm.: v.50, N6, 1274-1282.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6