Molecule record

4-methyl-1,3-dioxolan-2-one

C4H6O3

102.09 g/mol

Loading structure

Molecular properties

Formula
C4H6O3
Molar mass
102.09 g·mol−1
Exact mass
102.0317 Da
2
PubChem CID
7924

Functional groups

Alkane / alkyl carbon
Ester
Ether

Physical properties

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

Common names and synonyms

  • 1,2-Propanediol carbonate
  • 1,2-Propanediol cyclic carbonate
  • 1,2-Propanediyl carbonate
  • 1,2-Propylene carbonate
  • 1,3-Dioxolan-2-one, 4-methyl-
  • 1-Methylethylene carbonate
  • 108-32-7
  • 4-Methyl-2-oxo-1,3-dioxolane
Show all 24 synonyms
  • 8D08K3S51E
  • Arconate 5000
  • Carbonic acid cyclic methylethylene ester
  • Carbonic acid, cyclic propylene ether
  • Carbonic acid, propylene ester
  • Cyclic 1,2-propylene carbonate
  • Cyclic methylethylene carbonate
  • Cyclic propylene carbonate
  • DTXCID006789
  • DTXSID2026789
  • Dipropylene carbonate
  • NSC-11784
  • PROPYLENE CARBONATE
  • Propylene glycol cyclic carbonate
  • Propylenester kyseliny uhlicite
  • Texacar PC

Structure identifiers

Canonical SMILES
CC1COC(=O)O1
Isomeric SMILES
CC1COC(=O)O1
InChI
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
InChIKey
RUOJZAUFBMNUDX-UHFFFAOYSA-N
PubChem CID
7924

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 4-methyl-1,3-dioxolan-2-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methyl-1,3-dioxolan-2-one; 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