|
(2Z)-4-methyl-2-propyl-2-pentenoic acid |
Molecular Formula: |
C9H16O2 |
Molecular Weight: |
156.225 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
FAJNRESCLLTYBC-IPCPZCRVDR |
Smiles: |
CCCC(=C/C(C)C)/C(O)=O |
 |
Synthesis Reference |
|
Synthesis, p. 790, 1986 |
|
|
Synonym Chemical Name(s) |
|
(Z)-4-methyl-2-propylpent-2-enoic acid (Z)-4-methyl-2-propyl-pent-2-enoic acid (Z)-4-methyl-2-propylpent-2-ensäure acide (Z)-4-méthyl-2-propylpent-2-enoic (Z)-4-メチル-2-プロピルペント-2-エン酸
|
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 |
|
Carboxylic acids
|
Here you have an access to the other substances |
|
1-phenyl-5-hexen-3-ol (60340-28-5) |
2-carbamimidamido-3-hydroxypropanoic acid |
2-thiiranylmethyl 2-methylacrylate (3139-91-1) |
ethyl 7-(3-hydroxy-5-oxo-1-cyclopenten-1-yl)heptanoate |
methyl 7-(3-hydroxy-5-oxo-1-cyclopenten-1-yl)heptanoate (41138-61-8) |
methyl (3-methoxy-5-oxo-1-cyclopenten-1-yl)acetate |
8-methoxytetralin-1-one (13185-18-7) |
8-methoxy-3,6-dimethyl-tetralin-1-one |
(2E)-2-(1-piperidinylmethylene)-3-butenal |
5-vinyl-2-pyrimidinamine |
2-(4-methylphenyl)-5-vinylpyrimidine |
(4E)-4,6-dimethyl-4-octen-3-one |
(diethoxyphosphoryl-phenylmethyl) carbamate |
N-(phenyl-piperidin-1-ylmethyl)benzamide |
N,N-dimethyl-1-phenyl-1-phenylsulfanylmethanamine |
7H-2,3,4,6,7-pentaazabenzo[de]anthracene |
[1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine |
10-phenyl[1,2,4]triazolo[5',1':6,1]pyrimido[4,5-c]pyridazine |
2-chloro-N-(2,6-dimethyl-phenyl)-N-(thiocyanato-methyl)-acetamide |
2-chloro-N-(2,6-dimethylphenyl)-N-(isothiocyanatomethyl)acetamide |
2-chloro-N-(2,4-dimethyl-phenyl)-N-(thiocyanato-methyl)-acetamide |
2-chloro-N-(2,4-dimethylphenyl)-N-(isothiocyanatomethyl)acetamide |
5-(2,4-dimethylphenyl)-2-thioxo-1,3,5-thiadiazepan-6-one |
nitrocyclobutane |
1-chloro-1-nitrocyclobutane |
|
|