|
(3E)-10-hydroxy-3-decenoic acid |
Molecular Formula: |
C10H18O3 |
Molecular Weight: |
186.251 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RIZRWMYKUCTZKK-YGPOBNDRDE |
Smiles: |
OCCCCCC\C=C\CC(O)=O |
 |
Synthesis Reference |
|
Chemistry Letters, 11, p. 219, 1982 |
|
|
Synonym Chemical Name(s) |
|
(E)-10-hydroxy-dec-3-enoic acid (E)-10-hydroxydec-3-enoic acid (E)-10-hydroxydec-3-ensäure acide (E)-10-hydroxydec-3-enoic (E)-10-ヒドロキシデク-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
Alcohols
|
Here you have an access to the other substances |
|
methyl 4-oxobutanoate (13865-19-5) |
methyl 5-hydroxy-4-oxopentanoate |
1-(4-nitrophenyl)ethanone (100-19-6) |
(3E)-3-octene-2,7-dione |
3-imino-3-(4-methylphenyl)-2-thioformylpropanenitrile |
[(1E)-3,3,3-trifluoro-1-propenyl]benzene |
1-(trifluoromethyl)-prop-2-enyl-benzene |
4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene |
trifluoromethyl-benzene (98-08-8) |
[(1E)-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]benzene |
3-chloro-2-(chloromethyl)-1-hexene |
(3E)-4-methyl-3-decen-2-one |
(3E)-9-oxo-3-decenoic acid |
ethyl 2-pyrrolidinylacetate (5027-77-0) |
(5E)-5-ethyl-6-iodo-5-decene |
(1E)-1-iodo-2-methyl-1-heptene |
phenylacetaldehyde (122-78-1) |
1,3-dihydro-2H-inden-2-one (615-13-4) |
2-phenylcyclohexanone (1444-65-1) |
2-tert-butoxy-1-phenylethanone |
(4E)-6,6-dimethyl-4-hepten-3-one |
4-hydroxy-2,3-dimethylbutanoic acid |
2-methylsulfanyl-1-phenylprop-2-en-1-ol |
1-(3-benzoylphenyl)acetone |
1-phenylacetone (103-79-7) |
|
|