4,4-dimethyl-1-cyclopentene-1-carbaldehyde |
Molecular Formula: |
C8H12O |
Molecular Weight: |
124.183 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
BZWUSACBFYCVTN-UHFFFAOYAK |
Smiles: |
CC1(C)CC=C(C1)C=O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 38, p. 1380, 1973 DOI: 10.1021/jo00947a030
|
|
|
Synonym Chemical Name(s) |
|
4,4-dimethyl-cyclopentene-1-carbaldehyde
4,4-dimethylcyclopentene-1-carbaldehyde
4,4-dimethylcyclopenten-1-carbaldehyd
4,4-diméthylcyclopentène-1-carbaldéhyde
4,4-ジメチルシクロペンテン-1-カルバルデヒド
|
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 |
|
 Aldehydes
|
Here you have an access to the other substances |
|
1-(1,3-dioxolan-2-yl)-4-methyl-3-(2-thienyl)-3-pentanol |
5-chloro-6,7,8,9,10,11-hexahydrocycloocta[b]naphthalene |
N-carbamoyl-2,3-diphenylpropanamide |
6-azido-3,3-dimethyl-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one |
2,4,6-trimethyl-benzenesulfonic acid (1-ethoxy-ethylideneamino) ester (38202-27-6) |
2,4,6-trimethyl-benzenesulfonic acid amino ester (36016-40-7) |
1-amino-4-hydroxyanthra-9,10-quinone (116-85-8) |
2-methoxy-6-methyl-1,4,3,5-oxathiadiazine 4,4-dioxide (40028-33-9) |
N-ethyl-N'-oxocyanic hydrazide (38434-77-4) |
N-methyl-4-methylsulfanylaniline |
(2,2-dimethoxy-3,3-dimethylcyclopropyl)sulfonylbenzene |
dimethyl (2E)-2-tetrahydro-2-furanyl-2-butenedioate |
2,3,6,7-tetramethyl-2,3,4a,5,8,8a-hexahydro-1,4-naphthalenedione |
ethyl 4-methyl-1H-imidazole-2-carboxylate (40253-44-9) |
1,5,6,6a,7,8-hexahydro-2H-cyclohepta[jkl]as-indacen-2-one |
3-ethoxyspiro[3.5]non-2-en-1-one |
2-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine |
2-methyleneoctahydro-1,4-benzodioxine |
6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine |
N-(3-methyl-2-methylene-3-butenyl)cyclohexanamine |
diethyl 2-(3-methyl-2-methylene-3-butenyl)malonate |
2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylethanamine |
3,6-dimethyl-3,6-diphenyl-1,4-dioxane-2,5-dione |
chloro-bis[(Z)-1-ethyl-but-1-enyl]-borane |
(3Z,5E)-4,5-diethyl-3,5-octadiene (30651-70-8) |
|
|