Basic information
- CAS
57205-10-4- Standard SMILES
CCOC(=O)C1([Se]c2ccccc2)CCCCC1=O- InChIKey
ZNTGOXNUORCSFJ-UHFFFAOYSA-N- Molecular formula
- C15H18O3Se
- Average molar mass
- 325.27 g/mol
- Monoisotopic mass
- 326.04212
Names & identifiers
- Preferred name
- Ethyl 2-oxo-1-(phenylseleno)cyclohexanecarboxylate
- IUPAC
- ethyl 2-oxo-1-phenylselanylcyclohexane-1-carboxylate
Names & synonyms
57205-10-4Ethyl 2-oxo-1-(phenylseleno)cyclohexanecarboxylateRefChem:342935Ethyl 2-oxo-1-(phenylselanyl)cyclohexane-1-carboxylateDTXSID901227448
Database identifiers
- CAS
57205-10-4- PubChem CID
- 12190836
- DTXSID
DTXSID901227448
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…