Basic information
- Standard SMILES
CCOC(=O)CCC(=O)[O-]- InChIKey
LOLKAJARZKDJTD-UHFFFAOYSA-M- Molecular formula
- C6H9O4-
- Average molar mass
- 145.13 g/mol
Overview
See also: Monoethyl succinate (annotation moved to).
Names & identifiers
- Preferred name
- 4-Ethoxy-4-oxobutanoate
- IUPAC
- 4-ethoxy-4-oxobutanoate
Names & synonyms
4-ethoxy-4-oxobutanoateLOLKAJARZKDJTD-UHFFFAOYSA-MAKOS024437491
Database identifiers
- PubChem CID
- 1711967
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- -1
- Complexity
- 124
Related reactions
18 records
Compound notes
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