Basic information
- Standard SMILES
CCOC(=O)C(=O)[O-]- InChIKey
JRMAQQQTXDJDNC-UHFFFAOYSA-M- Molecular formula
- C4H5O4-
- Average molar mass
- 117.08 g/mol
Overview
See also: Monoethyl oxalate (annotation moved to).
Names & identifiers
- Preferred name
- Ethanedioic acid, monoethyl ester
- IUPAC
- 2-ethoxy-2-oxoacetate
Names & synonyms
Ethanedioic acid, monoethyl esterethyloxalateJRMAQQQTXDJDNC-UHFFFAOYSA-MAKOS025396749
Database identifiers
- PubChem CID
- 21943339
- Nikkaji
- J2.549.248J
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 101
Related reactions
61 records
Linked notes
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