Basic information
- Standard SMILES
CCOC(=O)CC(OC(C)OCC)C(=O)OCC- InChIKey
FIBMWPSTRQTPQR-UHFFFAOYSA-N- Molecular formula
- C12H22O6
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-[(1'-Ethoxy)Ethoxy]Succinate
- IUPAC
- diethyl 2-(1-ethoxyethoxy)butanedioate
Names & synonyms
SCHEMBL9656160Diethyl 2-(1-ethoxyethoxy)succinate #Diethyl 2-[(1'-Ethoxy)Ethoxy]Succinate(2R)-Butanedioic acid, 2-(1-ethoxy)ethoxy-, diethyl ester
Database identifiers
- PubChem CID
- 552076
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Related reactions
2 records
Compound notes
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