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methyl (E)-4-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]but-3-enoate |
Molecular Formula: |
C15H16O4 |
Molecular Weight: |
260.29 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
REGSLDBYTKNIRL-JBSGUNFDBV |
Smiles: |
COC(=O)C\C=C\C1=CC=CC=C1/C=C/C(=O)OC |
![Chemical structure of methyl (E)-4-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]but-3-enoate](/molimg/1/big/15/15753.gif) |
Synthesis Reference |
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The Journal of Organic Chemistry, 45, p. 357, 1980 DOI: 10.1021/jo01290a035 |
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Synonym Chemical Name(s) |
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(E)-4-[2-[(E)-2-methoxycarbonyl-vinyl]-phenyl]-but-3-enoic acid methyl ester (E)-4-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]but-3-enoic acid methyl ester methyl (E)-4-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]but-3-enoate methyl (E)-4-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]but-3-enoat méthyle(E)-4-[2-[(E)-3-méthoxy-3-oxoprop-1-enyl]phényl]but-3-enoate メチル=(E)-4-[2-[(E)-3-メトキシ-3-オキソプロプ-1-エニル]フェニル]ブタ
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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