|Home|Text Search|Structure Search|About|

methyl 2-methoxy-3-butenoate

Molecular Formula:

C6H10O3

Molecular Weight:

130.144 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

IXKOMDFVTNEXJC-UHFFFAOYAX

Smiles:

COC(C=C)C(=O)OC

Chemical structure of methyl 2-methoxy-3-butenoate

Synthesis Reference

Tetrahedron, 40, p. 3455, 1984 DOI: 10.1016/S0040-4020(01)91496-6

Synonym Chemical Name(s)

2-methoxy-but-3-enoic acid methyl ester
2-methoxybut-3-enoic acid methyl ester
methyl 2-methoxybut-3-enoate
methyl 2-methoxybut-3-enoat
méthyle2-méthoxybut-3-enoate
メチル=2-メトキシブタ-3-エノアテ

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

methyl 5-hydroxy-1,3-cyclohexadiene-1-carboxylate | (3-methoxy-1-cyclohexen-1-yl)benzene | furo[3,4-c]pyrrolo[1,2-a]quinoline-1,3-dione | 1,3-dioxolane-2-thione (20628-59-5) | methyl butanedithioate | methyl benzenecarbodithioate | 3-isopropylidene-4,5-dihydro-pyrazole-4-carboxylic acid ethyl ester | 2-methoxy-6-methyl-3H-pyrimidin-4-one | (1-methyl-1,2,3,4-tetrahydro-4-pyridinyl)(phenyl)methanone | 1-methyl-1,2,3,4-tetrahydropyridine | 1H-indol-3-yl(1-methyl-1,2,3,4-tetrahydro-4-pyridinyl)methanone | 1H-indol-3-yl(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)methanone | 2-chloro-8-hydroxy-7-methoxynaphthoquinone | (3Z)-3-heptyl-1,3-pentadiene | 1-ethoxy-N-methoxy-2-(4-methylphenyl)sulfinylethanimine | 2-[(Z)-1-ethyl-prop-1-enoxy]-[1,3,2]dioxaborolane | 5-phenyl-4-pentyn-1-ol (24595-58-2) | 4-phenyl-phenol (92-69-3) | (1Z)-1,3-butadienylbenzene (1515-78-2) | 6-methyl-1-oxaspiro[4.4]nonan-7-one | 2,4-ditert-butyl-6-(methoxymethyl)phenol | 6,8-ditert-butyl-3-methyl-3,4-dihydro-2H-1,3-benzoxazine | (1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime | 3-[2-(hydroxyamino)-2-phenylethyl]-1H-indole | 2,6-diisopropylphenylformamide (84250-69-1) |