Basic information
- CAS
214222-47-6- Standard SMILES
COC(=O)CCC(=O)[O-]- InChIKey
JDRMYOQETPMYQX-UHFFFAOYSA-M- Molecular formula
- C5H7O4-
- Average molar mass
- 131.11 g/mol
- Monoisotopic mass
- 131.03498228
Names & identifiers
- Preferred name
- Mono-Methyl Succinate
- IUPAC
- 4-methoxy-4-oxobutanoate
Names & synonyms
Mono-Methyl Succinate214222-47-6DTXSID20426122RefChem:357382DTXCID20376956monomethylsuccinate4-methoxy-4-oxobutanoatemono-methylsuccinateJDRMYOQETPMYQX-UHFFFAOYSA-MAKOS015839575DB-038182
Database identifiers
- CAS
214222-47-6- PubChem CID
- 6930703
- DTXSID
DTXSID20426122- Nikkaji
- J686.266G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- -1
- Complexity
- 113
Related reactions
38 records
Compound notes
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