Basic information
- Standard SMILES
COC(C)[O][Al+][O]C(C)OC- InChIKey
QPWPMYFOEKRQBQ-UHFFFAOYSA-N- Molecular formula
- C6H14AlO4+
- Average molar mass
- 177.15 g/mol
- Monoisotopic mass
- 177.0707473
Names & identifiers
- Preferred name
- Bis(1-methoxyethoxy)alumanylium
- IUPAC
- bis(1-methoxyethoxy)alumanylium
Database identifiers
- PubChem CID
- 20164378
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 80
Related reactions
3 records
Compound notes
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