Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CCC[C@H]1C(=O)O- InChIKey
OHAPEVKFVDOBEK-RNFRBKRXSA-N- Molecular formula
- C9H14O4
- Average molar mass
- 186.2 g/mol
Names & identifiers
- Preferred name
- Rac-trans-cyclopentane-1,2-dicarboxylic acid monoethyl ester
- IUPAC
- trans-(1R,2R)-2-ethoxycarbonylcyclopentane-1-carboxylic acid
Names & synonyms
SCHEMBL595641OHAPEVKFVDOBEK-RNFRBKRXSA-Nrac-trans-cyclopentane-1,2-dicarboxylic acid monoethyl esterracemic trans-cyclopentane-1,2-dicarboxylic acid monoethyl ester
Database identifiers
- PubChem CID
- 57652016
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
6 records
Compound notes
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