Basic information
- Standard SMILES
CCOC(=O)[C@H]1C[C@H]1C(=O)OCC- InChIKey
SXLDHZFJMXLFJU-KNVOCYPGSA-N- Molecular formula
- C9H14O4
- Average molar mass
- 186.2 g/mol
Names & identifiers
- Preferred name
- cis-Diethyl cyclopropane-1,2-dicarboxylate
- IUPAC
- cis-diethyl (1S,2R)-cyclopropane-1,2-dicarboxylate
Names & synonyms
710-43-0cis-Diethyl cyclopropane-1,2-dicarboxylateDiethyl cis-cyclopropane-1,2-dicarboxylatediethyl cis-1,2-cyclopropanedicarboxylatediethyl (1R,2S)-cyclopropane-1,2-dicarboxylateMFCD14525685CIS-CYCLOPROPANE-1,2-DICARBOXYLIC ACID DIETHYL ESTER1,2-diethyl (1R,2S)-cyclopropane-1,2-dicarboxylatecis-Diethylcyclopropane-1,2-dicarboxylate1,2-Cyclopropanedicarboxylic acid, diethyl ester, (1R,2S)-rel-SCHEMBL8914013SXLDHZFJMXLFJU-KNVOCYPGSA-N
Show more names
AKOS015843331AS-42479SY240232DB-074371CS-0151916F988182A1-243661,2-cyclopropanedicarboxylic acid, diethyl ester, (1R,2S)-
Database identifiers
- PubChem CID
- 642980
- Nikkaji
- J802.701C
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
2 records
Compound notes
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