|
ethyl 3-methoxy-4-vinyl-1-piperidinecarboxylate |
Molecular Formula: |
C11H19NO3 |
Molecular Weight: |
213.277 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
NDWAVAMXRRHBSZ-UHFFFAOYAU |
Smiles: |
CCOC(=O)N1CCC(C=C)C(C1)OC |
 |
Synthesis Reference |
|
Tetrahedron Letters, 29, p. 3247, 1988 DOI: 10.1016/0040-4039(88)85133-5 |
|
|
Synonym Chemical Name(s) |
|
ethyl 4-ethenyl-3-methoxypiperidine-1-carboxylate 3-methoxy-4-vinyl-piperidine-1-carboxylic acid ethyl ester ethyl 4-ethenyl-3-methoxy-piperidine-1-carboxylate ethyl 4-ethenyl-3-methoxypiperidin-1-carboxylat éthyle4-éthenyl-3-méthoxypiperidine-1-carboxylate エチル=4-エテニル-3-メトキシピペリジン-1-カルボキシラート
|
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 |
Related compounds |
|
Piperidines
|
Here you have an access to the other substances |
|
(E)-N,N-diethyl-N'-octan-2-ylbut-2-ene-1,4-diamine |
2-(4-methylphenyl)cyclohexanone (52776-14-4) |
[(E)-3-methoxy-2-methylprop-2-enyl]sulfanylbenzene |
4-(iodomethyl)-2-phenyl-4,5-dihydro-1H-imidazole |
5-bromo-2-phenyl-1,4,5,6-tetrahydropyrimidine |
1-(dichloromethylene)-4-methylcyclohexane |
7-(phenylsulfonyl)-2,3-dihydro-1H-pyrrolizine |
1-benzyl-3-(phenylsulfonyl)-2,5-dihydro-1H-pyrrole |
(2E)-4-(2-furyl)-2-methyl-2-buten-1-ol |
ethyl (3E)-3-methyl-2-methylene-3-pentenoate |
ethyl 2-(1-cyclohexen-1-yl)acrylate |
N-cyclohexylguanidine (14948-83-5) |
4-[(2E)-2-butenylsulfinyl]morpholine |
isopropyl (2E)-2-butene-1-sulfinate |
(2Z)-2-acetyl-3-phenyl-2-propene-1-sulfinic acid |
tert-butyl 2-isopropylspiro[2.4]heptane-1-carboxylate |
2,2-difluoro-4-pentenoic acid (55039-89-9) |
N-methyl-N-(3-oxo-4-pentenyl)acrylamide |
Diethyl phosphonate (762-04-9) |
diisopropyl hydrogen phosphite (1809-20-7) |
1-Formamido-1-cyclohexene (40652-40-2) |
2-allyl-1,7-dioxaspiro[5.5]undecane |
5-ethyl-1,7-dioxaspiro[5.5]undecane |
methyl 2-amino-3-cyclohexylidenepropanoate |
ethyl (2Z,3E)-2-(methoxyimino)-5-methyl-3-hexenoate |
|
|