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(+)-Methylsuccinic Acid
CAS: 3641-51-8 | C5H8O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3641-51-8
Molecular Formula:
C5H8O4
Molecular Mass:
132.11 g/mol
Names and Synonyms:
(+)-Methylsuccinic Acid
Butanedioic acid, 2-methyl-, (2R)-
(R)-2-Methylsuccinic acid
(+)-2-Methylsuccinic acid
(+)-(2R)-Methylbutanedioic acid
(2R)-2-Methylsuccinic acid
(R)-(+)-2-Methylsuccinic acid
(2R)-2-Methylbutanedioic acid
Succinic acid, methyl-, (R)-(+)-
Butanedioic acid, methyl-, (R)-
Butanedioic acid, methyl-, (2R)-
(2R)-2-Methylbutanedioic acid
(R)-(+)-Methylsuccinic acid
d-Methylsuccinic acid
(R)-Methylsuccinic acid
(R)-(+)-2-Methylbutanedioic acid
(+)-Methylsuccinic acid
(+)-α-Methylsuccinic acid
(R)-(+)-Methylsuccinic acid
Identifiers:
SMILES:
C[C@H](CC(=O)O)C(=O)O
InChI:
InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/t3-/m1/s1
Key Properties
Melting Point
114-115 °C @ Solvent: Benzene
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 132.11 g/mol | CAS Common Chemistry |
| 132.11499999999998 g/mol | RDKit | |
| 132.042258736 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CC(C(=O)O)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/t3-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=WXUAQHNMJWJLTG-GSVOUGTGSA-N | CAS Common Chemistry |
| Melting Point | 114-115 °C @ Solvent: Benzene | CAS Common Chemistry |
| Name | (+)-Methylsuccinic acid | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.6 Ų | RDKit |
| LogP | 0.18179999999999985 | RDKit |
| Molar Refractivity | 29.05259999999999 | RDKit |
