|
(3E)-4-cyclohexyl-3-butenal |
Molecular Formula: |
C10H16O |
Molecular Weight: |
152.236 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
AHVQIRJTRGHRBR-XBXARRHUBU |
Smiles: |
O=CC\C=C\C1CCCCC1 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 26, p. 3685, 1985 DOI: 10.1016/S0040-4039(00)89223-0
|
|
|
Synonym Chemical Name(s) |
|
(E)-4-cyclohexyl-but-3-enal
(E)-4-cyclohexylbut-3-enal
(E)-4-シクロヘキシルブタ-3-エナル
|
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 |
|
 Cyclohexanes
Aldehydes
|
Here you have an access to the other substances |
|
N-(4-methylphenyl)-1-phenylpent-1-yn-3-imine |
ethyl (2E)-2-(3,4-dihydro-2H-pyrrol-2-yl)-2-butenoate |
methyl 1-hydroxy-2-oxocyclohexanecarboxylate |
dimethyl (2E,4E)-7-allyl-2,4-nonadienedioate |
dimethyl (2E,4E,7E)-2,4,7-decatrienedioate |
methyl 2,6-cyclooctadien-1-ylacetate |
2-methyl-3-decanone (5463-82-1) |
1-nitro-2-(nitromethyl)naphthalene |
(2E,4E)-7-hydroxy-7,8,8-trimethyl-2,4-nonadienoic acid |
2-isopropyl-3-furoic acid |
cyclopentylmethanol (3637-61-4) |
2,2-difluoro-1-(trifluoromethyl)-1,2,3,6-tetrahydrophosphinine |
2-methyl-1,2-dihydroisoquinoline (14990-40-0) |
1-phenyl-hex-2-ynyl-benzene |
bicyclo[4.2.0]oct-3-ene-2,5-dione (77627-56-6) |
3-phenyl-4H-chromeno[4,3-c]isothiazol-4-one |
3-chloro-N-methyl-1-pentanesulfonamide |
2-isopropyl-3-methyl-1H-indole |
dimethyl 3-(1-cyclohexen-1-yl)-3-cyclopentene-1,1-dicarboxylate |
oxacyclododec-7-ene-5,9-diyn-2-one |
dimethyl 2-vinyl-1,1-cyclopropanedicarboxylate (17447-60-8) |
trimethyl 4-vinyl-1,1,3-cyclopentanetricarboxylate |
2-hydroxy-1-(1-hydroxycyclohexyl)ethanone |
3-bromo-1-cyclohexene (1521-51-3) |
(6E)-6-nonen-2-one |
|
|