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Methyl cis-1-Methyl-3-oxo-but-1-enyl Carbonate
SpectraBase Compound ID DTn2koGJgYg
InChI InChI=1S/C7H10O4/c1-5(8)4-6(2)11-7(9)10-3/h4H,1-3H3/b6-4-
InChIKey RPONIAOYKGTEGI-XQRVVYSFSA-N
Mol Weight 158.15 g/mol
Molecular Formula C7H10O4
Exact Mass 158.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vtStAASQYq
Name (Z)-METHYL 4-OXO-2-PENTEN-2-YL CARBONATE
Comments 1
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Formula C7H10O4
InChI InChI=1S/C7H10O4/c1-5(8)4-6(2)11-7(9)10-3/h4H,1-3H3/b6-4-
InChIKey RPONIAOYKGTEGI-XQRVVYSFSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference N.N.SHAPET'KO, YU.S.BOGACHEV, S.S.BERESTOVA, V.G.MEDVEDEVA, A.P.SKOLDINOV,D.N.SHIGORIN (1981) Teor.Exper.Khim.(Russ. Lang.): v.17, N2, 186-195.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported