|
(3E)-2,3-dimethyl-3-nonenoic acid |
Molecular Formula: |
C11H20O2 |
Molecular Weight: |
184.279 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
XVDWBTYDMAEWMC-AAJAJIEODC |
Smiles: |
CCCCC\C=C(C)\C(C)C(O)=O |
 |
Synthesis Reference |
|
Tetrahedron, 46, p. 2307, 1990 DOI: 10.1016/S0040-4020(01)82011-1 |
|
|
Synonym Chemical Name(s) |
|
(E)-2,3-dimethyl-non-3-enoic acid (E)-2,3-dimethylnon-3-enoic acid (E)-2,3-dimethylnon-3-ensäure acide (E)-2,3-diméthylnon-3-enoic (E)-2,3-ジメチルノン-3-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 |
|
(1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime |
3-[2-(hydroxyamino)-2-phenylethyl]-1H-indole |
2,6-diisopropylphenylformamide (84250-69-1) |
2,6-diisopropyl-N-methylaniline |
3,3,4-trimethyl-5-(phenylsulfonyl)-3H-pyrazole |
(2,3,3-trimethyl-1-cyclopropenyl)sulfonyl-benzene |
5-isopropyl-3,3-dimethyl-4-(phenylsulfonyl)-3H-pyrazole |
2-(3-furan-3-yl-propoxy)-tetrahydro-pyran |
methyl diphenylacetate (3469-00-9) |
methyl 2-acetoacetyl-4-pentenoate |
3-hydroxy-2,3-dimethylnonanoic acid |
4-hexyl-3,4-dimethyl-2-oxetanone |
1-methoxy-5,6-dihydrobenzo[c]acridine 12-oxide |
2-bromo-N-but-3-en-2-ylaniline |
2-tert-butylquinoxaline |
4,4-dimethyl-2-(3-phenyl-2-thienyl)-4,5-dihydro-1,3-oxazole |
1-[4-(chloromethyl)-1-methyl-1H-pyrrol-2-yl]-2,2,2-trifluoroethanone |
5-fluoro-1,3-dimethylpyrimidine-2,4-dione (3013-92-1) |
ethyl (2E,4E)-2,4-heptadienoate |
ethyl 2-butylcyclopropanecarboxylate |
5H-pyrrolo[2,1-a]isoindol-5-one |
pyrido[2,1-a]isoindol-4(6H)-one |
7-oxo-5,7-dihydroisoindolo[2,1-b]isoquinoline-5-carbonitrile |
8,13-dihydroindeno[2',1':3,4]pyrido[1,2-b]isoquinolin-5(7H)-one |
12,12-dimethylindolo[1,2-b]isoquinolin-6(12H)-one |
|
|