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Methyl 4-Methoxyacetoacetate
CAS: 41051-15-4 | C6H10O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
41051-15-4
Molecular Formula:
C6H10O4
Molecular Weight:
146.142 g/mol
Names and Synonyms:
Methyl 4-Methoxyacetoacetate
4-Methoxy-3-oxo-butyric acid methyl ester
4-Methoxy-3-oxobutanoic acid methyl ester
Methyl 4-methoxy-3-oxobutyrate
γ-Methoxyacetoacetic acid methyl ester
Methyl 4-methoxy-3-oxobutanoate
Methyl γ-methoxyacetoacetate
Methyl 4-methoxyacetoacetate
4-Methoxyacetoacetic acid methyl ester
Butanoic acid, 4-methoxy-3-oxo-, methyl ester
Identifiers:
SMILES:
COCC(=O)CC(=O)OC
InChI:
InChI=1S/C6H10O4/c1-9-4-5(7)3-6(8)10-2/h3-4H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 146.142 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 146.0579088 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 52.60000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -0.23499999999999988 | RDKit |
| molecular_mass | 146.14 g/mol | Legacy Database |
| cas-canonical-smile | O=C(OC)CC(=O)COC None | Legacy Database |
| cas-inchi | InChI=1S/C6H10O4/c1-9-4-5(7)3-6(8)10-2/h3-4H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=QGBPKJFJAVDUNC-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Methyl 4-methoxyacetoacetate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 33.51599999999999 | RDKit |
