Basic information
- CAS
692288-06-5- Standard SMILES
CCOC(=O)[C@H]1C[C@H]1I- InChIKey
DWVNSRMOGUQGHD-CRCLSJGQSA-N- Molecular formula
- C6H9IO2
- Average molar mass
- 240.04 g/mol
- Monoisotopic mass
- 239.96473
Names & identifiers
- Preferred name
- Ethyl (1R,2R)-2-iodocyclopropanecarboxylate
- IUPAC
- cis-ethyl (1R,2R)-2-iodocyclopropane-1-carboxylate
Names & synonyms
692288-06-5Ethyl (1R,2R)-2-iodocyclopropanecarboxylateRefChem:341612ethyl (1R,2R)-2-iodocyclopropane-1-carboxylateEthyl cis-2-iodocyclopropanecarboxylateSCHEMBL41759660DWVNSRMOGUQGHD-CRCLSJGQSA-NDTXSID401264443SY424850(1R,2R)-ethyl 2-iodocyclopropanecarboxylateCIS-ETHYL 2-IODOCYCLOPROPANECARBOXYLATEF93450
Database identifiers
- CAS
692288-06-5- PubChem CID
- 11368446
- DTXSID
DTXSID401264443- Nikkaji
- J1.680.247F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 124
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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