Molecule record

dimethyl propanedioate

C5H8O4

132.12 g/mol

Loading structure

Molecular properties

Formula
C5H8O4
Molar mass
132.12 g·mol−1
Exact mass
132.0422 Da
2
PubChem CID
7943

Functional groups

Alkane / alkyl carbon
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,3-dimethyl propanedioate
  • 108-59-8
  • 2,2-dimethylpropanedioate
  • 203-597-8
  • CAS-108-59-8
  • CCRIS 8981
  • CH2(COOMe)2
  • DTXCID309145
Show all 24 synonyms
  • DTXSID4029145
  • Dimethyl 1,3-propanedioate
  • Dimethyl malonate
  • Dimethyl malonate, 98%
  • EC 203-597-8
  • EINECS 203-597-8
  • EM8Y79998C
  • MALONIC ACID, DIMETHYL ESTER
  • METHYL MALONATE [MI]
  • MFCD00008460
  • Methyl malonate
  • Propanedioic acid, dimethyl ester
  • RefChem:134253
  • SCHEMBL53913
  • UNII-EM8Y79998C
  • malonic acid dimethylester

Structure identifiers

Canonical SMILES
COC(=O)CC(=O)OC
Isomeric SMILES
COC(=O)CC(=O)OC
InChI
InChI=1S/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H3
InChIKey
BEPAFCGSDWSTEL-UHFFFAOYSA-N
PubChem CID
7943

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for dimethyl propanedioate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for dimethyl propanedioate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record