Basic information
- Standard SMILES
CC[O+](CC)CC- InChIKey
DWCSXQCXXITVKE-UHFFFAOYSA-N- Molecular formula
- C6H15O+
- Average molar mass
- 103.18 g/mol
Names & identifiers
- Preferred name
- Triethyloxonium
- IUPAC
- triethyloxidanium
Names & synonyms
triethyloxoniumSCHEMBL379285DWCSXQCXXITVKE-UHFFFAOYSA-N(15% in Dichloromethane, ca. 1mol/L)24935-24-8
Database identifiers
- PubChem CID
- 165095
- Nikkaji
- J257.489F
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 1
- Complexity
- 25.7
Related reactions
74 records
Linked notes
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