tert-butyl (2E)-4-[(2-oxocyclopentyl)methyl]-2,4-pentadienoate |
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Molecular Formula: |
C15H22O3 |
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Molecular Weight: |
250.338 g/mol |
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Registry Numbers |
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InChIKey: |
LIGRMFBJZCVURP-CMDGGOBGBR |
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Smiles: |
CC(C)(C)OC(=O)/C=C/C(=C)CC1CCCC1=O |
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Synthesis Reference | |||||
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Tetrahedron Letters, 36, p. 1333, 1995 DOI: 10.1016/0040-4039(94)02470-V |
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Synonym Chemical Name(s) | |||||
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(2E)-4-[(2-oxo-cyclopentyl)-methyl]-penta-2,4-dienoic acid tert-butyl ester |
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Physical Properties |
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H1 NMR Spectrum: |
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MSDS: |
coming soon |
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Here you have an access to the other substances | |||||
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2,4-dibenzylfuran | 2-methyl-4,5-dihydro-1,3-dioxepine | 2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine | (11Z)-11-tetradecen-1-ol (34010-15-6) | (11E)-11-octadecen-1-ol | (E)-N-cinnamylidene-4-methylbenzenesulfonamide | (E)-N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide | 2-methyl-2,3-dihydro-1H-benzo[f]chromene | 3-ethyl-2,3-dihydro-1-benzofuran | N,N'-di(prop-2-enyl)cyclohex-2-ene-1,4-diamine | (2E)-N-allyl-1,3-diphenyl-2-propen-1-amine | (2E)-1,3-diphenyl-2-propen-1-amine | tert-butyl (2E)-4-[(2-oxocyclooctyl)methyl]-2,4-pentadienoate | 4-dimethylaminobenzoyl azide | (2E)-3-phenyl-2-propenoyl azide | N-[2-(2-diethoxyphosphoryl-ethylamino)-ethyl]-acetamide | S-benzyl 1-pyrrolidinecarbothioate | S-allyl 4-morpholinecarbothioate | (1E,4E)-1,4-undecadienylbenzene | 1,1-dimethoxy-1,3-dihydro-2H-inden-2-one | (1E)-2,2,2-trifluoro-1-(2-thienyl)ethanone phenylhydrazone | 3-phenylpyrido[2,3-c]pyridazin-4-amine | 3-(2-thienyl)-4-cinnolinamine | 5-fluoro-2-phenylpyrimidine | 5-fluoropyrimidine (675-21-8) | |
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![Chemical structure of tert-butyl (2E)-4-[(2-oxocyclopentyl)methyl]-2,4-pentadienoate](/molimg/1/big/36/36226.gif)