|
1-[(1Z)-1-octenyl]piperidine |
Molecular Formula: |
C13H25N |
Molecular Weight: |
195.348 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
ONCMMYICIWYRRP-FLIBITNWBH |
Smiles: |
CCCCCC\C=C/N1CCCCC1 |
![Chemical structure of 1-[(1Z)-1-octenyl]piperidine](/molimg/1/big/37/37881.gif) |
Synthesis Reference |
|
Tetrahedron Letters, 26, p. 139, 1985
|
|
|
Synonym Chemical Name(s) |
|
1-[(Z)-oct-1-enyl]-piperidine
1-[(Z)-oct-1-enyl]piperidine
1-[(Z)-oct-1-enyl]piperidin
1-[(Z)-オクト-1-エニル]ピペリジン
|
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 |
Related compounds |
|
 Piperidines
|
Here you have an access to the other substances |
|
1,1,1,2,2-pentafluoro-5-hydroxy-4-decanone |
diethyl (3E)-2,5-dioxo-3-hexenylphosphonate |
diethyl 2,5-dioxohexylphosphonate |
diethyl 2-methyl-5-oxo-1-cyclopenten-1-ylphosphonate |
2-(2-furylmethyl)-3-methyl-2-cyclopenten-1-one |
4-(3-methyl-4-nitrophenyl)-2-butanone |
8,8-dimethyl-1-oxaspiro[4.5]decan-2-one |
2-cinnamylidene-propanedioic acid dimethyl ester (37755-22-9) |
dimethyl 2-[(2E)-3-(acetyloxy)-2-propenyl]-2-methylmalonate |
ethyl (5-ethyl-2-furyl)(sulfanyl)acetate |
ethyl (5-ethyl-2-furyl)acetate |
ethyl (5-methyl-2-furyl)(sulfanyl)acetate |
4-(2-cyano-1-hydroxyethyl)benzonitrile |
(4E)-3-hydroxy-4-octenenitrile |
2,3-dihydrocyclopenta[b]indol-8b(1H)-yl methyl sulfide |
ethyl (2Z)-2-(3-methyl-3-methylsulfanyl-1H-indol-2-ylidene)acetate |
ethyl (3-methyl-1H-indol-2-yl)acetate |
ethyl 3-(3-methyl-3-methylsulfanylindol-2-yl)propanoate |
ethyl 3-(3-methyl-1H-indol-2-yl)propanoate |
9-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole |
2-(3-methyl-3-methylsulfanylindol-2-yl)-1-phenylethanol |
(3E)-6-cyclopropyl-1-(phenylsulfonyl)-3-hexen-2-one |
4,6-ditert-butylcyclopenta[c][1,2]dithiole |
4,6-ditert-butylcyclopenta[d][1,2,3]dithiazole 3-oxide |
4,6-ditert-butylcyclopenta[d][1,2,3]dithiazole |
|
|