Molecular properties
- Formula
- C6H10O4
- Molar mass
- 146.14 g·mol−1
- Exact mass
- 146.0579 Da
- 2
- PubChem CID
- 7268
Molecule record
diethyl oxalate
C6H10O4
146.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-02-00-01848 (Beilstein Handbook Reference)
- 860M3ZWF6J
- 95-92-1
- BRN 0606350
- C2H5OCOCOOC2H5
- DIETHYL OXALATE [HSDB]
- DIETHYL OXALATE [MI]
- DTXCID0024472
Show all 24 synonyms
- DTXSID2044472
- Diethyl ester of oxalic acid
- Diethylester kyseliny stavelove
- Diethylester kyseliny stavelove [Czech]
- EC 202-464-1
- EINECS 202-464-1
- ETHANEDIOC ACID, DIETHYL ESTER
- ETHYL OXOLATE
- Ethanedioic acid, 1,2-diethyl ester
- Ethyl oxalate
- Ethyl oxalate (VAN)
- HSDB 2131
- NSC 8851
- Oxalic ether
- UN2525
- UNII-860M3ZWF6J
Structure identifiers
- Canonical SMILES
- CCOC(=O)C(=O)OCC
- Isomeric SMILES
- CCOC(=O)C(=O)OCC
- InChI
- InChI=1S/C6H10O4/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3
- InChIKey
- WYACBZDAHNBPPB-UHFFFAOYSA-N
- PubChem CID
- 7268
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for diethyl oxalate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for diethyl oxalate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.