Molecular Formula:
C10H16O4
Molecular Weight:
200.235 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
JRZTZUYRNAQOSK-SREVYHEPBL
Smiles:
CCOC(OCC)\C=C/C(=O)C(C)=O
Synthesis Reference
Journal of the American Chemical Society, 70, p. 371, 1948 DOI: 10.1021/ja01181a115
Synonym Chemical Name(s)
(Z)-6,6-diethoxy-hex-4-ene-2,3-dione (Z)-6,6-diethoxyhex-4-ene-2,3-dione (Z)-6,6-diethoxyhex-4-en-2,3-dion (Z)-6,6-diéthoxyhex-4-ène-2,3-dione (Z)-6,6-ジエトキシヘx-4-エン-2,3-ジオン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine | N-(4-methylphenyl)-N-(2-nitropentyl)amine | 2-chloro-2-methylpropanenitrile (3331-60-0) | 2-amino-butyl-butyl-amine | diallyl phenylphosphonate (2948-89-2) | ethyl 2-imino-5,5-dimethyltetrahydro-3-thiophenecarboxylate | 1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid (82789-18-2) | 1-methyl-9H-beta-carbolin-3-ylamine (84872-35-5) | 3-methyl-1-undecanol | 2-iododecane | 4-amino-3,5-dimethylbenzoic acid (4919-40-8) | 4-(4-methoxyphenyl)-4-oxobutanoic acid (3153-44-4) | 1-(2,4-dihydroxyphenyl)ethanone (89-84-9) | N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide | (2E)-2-cyano-3-(4-quinolinyl)-2-propenamide | 2-butyrylbenzoic acid | methyl 2-[(2E)-2-(hydroxyimino)butanoyl]benzoate | 3-(1-aminopropyl)-2-benzofuran-1(3H)-one | 3-mesityl-3-phenyl-1,2-propanediol | 2-mesityl-2-phenyl-acetaldehyde | 4-fluoroaniline (371-40-4) | (3,5-dimethoxyphenyl)methanol (705-76-0) | N-[5-(dimethylaminomethyl)-4-methyl-1,3-thiazol-2-yl]acetamide | 3-(2-amino-1,3-thiazol-4-yl)propanoic acid (100114-41-8) | 3,4-dihydroxyphenylalanine (63-84-3) |