|
4-methyl-5-vinyl-5H-furan-2-one |
Molecular Formula: |
C7H8O2 |
Molecular Weight: |
124.139 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
ZEJGIQDQICOLIC-UHFFFAOYAB |
Smiles: |
CC1=CC(=O)OC1C=C |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 47, p. 725, 1982 DOI: 10.1021/jo00343a025 |
|
|
Synonym Chemical Name(s) |
|
4-methyl-5-vinyl-2(5H)-furanone 5-ethenyl-4-methyl-5H-furan-2-one 2-ethenyl-3-methyl-2H-furan-5-on 2-éthenyl-3-méthyl-2H-furan-5-one 2-エテニル-3-メチル-2H-フラン-5-オン
|
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 |
Here you have an access to the other substances |
|
(2Z)-2-iodo-2-buten-1-ol |
1,4-bis(cyclohexylmethyl)piperazine |
4-(cyclohexylmethyl)morpholine (5005-25-4) |
2-nitrosopyridine (65291-83-0) |
2-nitropyridine (15009-91-3) |
(E)-isoquinolin-1-yl-(4-methoxyphenyl)-diazene |
4,5-dimethyl-2-pyridin-2-yl-3,6-dihydrooxazine |
(E)-(4-chlorophenyl)-pyrazin-2-yldiazene |
2-(bromomethyl)-1,4-dimethoxynaphthalene |
5-methylene-2,3-diphenyl-2-cyclopenten-1-one |
2-(3-iodo-prop-2-ynoxy)-tetrahydro-pyran |
4-methyl-7H-oxepin-2-one |
(7E)-8-methyl-1,7,9-decatrien-5-ol |
4-phenylsulfanyl-butyric acid methyl ester |
3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1,3-dione (1459-16-1) |
7-hexyl-7-tetradecene |
1,3-dimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |
1-allylcyclopropanecarboxylic acid |
3-[3-(dimethoxymethyl)-4-pyridinyl]cyclopentanol |
1-chloro-1H-pyrrole |
2-(dimethylamino)-1-(phenoxymethyl)ethyl acetate |
7a-isopropyl-3-methyl-2,4,5,6,7,7a-hexahydro-1H-indene |
2-(5-acetyloxy-2-methoxycarbonyl-1-cyclohexenyl)acetic acid |
4-chloro-1-methylbutyl benzoate |
4-chloropentyl benzoate |
|
|