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Dimethyl 2-Oxoglutarate

CAS: 13192-04-6 | C7H10O5

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 13192-04-6
Molecular Formula: C7H10O5
Molecular Mass: 174.15 g/mol

Names and Synonyms:

Dimethyl 2-Oxoglutarate
Pentanedioic acid, 2-oxo-, 1,5-dimethyl ester
Glutaric acid, 2-oxo-, dimethyl ester
Pentanedioic acid, 2-oxo-, dimethyl ester
Dimethyl 2-oxoglutarate
Dimethyl α-ketoglutarate
Dimethyl α-oxoglutarate
2-Oxoglutaric acid dimethyl ester
Dimethyl 2-oxopentanedioate
α-Ketoglutaric acid dimethyl ester
1,5-Dimethyl 2-oxopentanedioate

Identifiers:

SMILES:
COC(=O)CCC(=O)C(=O)OC
InChI:
InChI=1S/C7H10O5/c1-11-6(9)4-3-5(8)7(10)12-2/h3-4H2,1-2H3

Key Properties

Boiling Point
90-95 °C @ Press: 0.4 Torr 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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 174.15 g/mol CAS Common Chemistry
174.152 g/mol RDKit
174.05282342 g/mol RDKit
Boiling Point 90-95 °C @ Press: 0.4 Torr CAS Common Chemistry
Canonical SMILES O=C(OC)C(=O)CCC(=O)OC CAS Common Chemistry
InChI InChI=1S/C7H10O5/c1-11-6(9)4-3-5(8)7(10)12-2/h3-4H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=TXIXSLPEABAEHP-UHFFFAOYSA-N CAS Common Chemistry
Name Dimethyl 2-oxoglutarate CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 69.67 Ų RDKit
LogP -0.31830000000000025 RDKit
Molar Refractivity 38.273 RDKit

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