Basic information
- Standard SMILES
COc1ccccc1CCO.[Al+3].[H-].[H-].[H-].[H-].[Li+]- InChIKey
SRGZKMXTXGFSTL-UHFFFAOYSA-N- Molecular formula
- C9H16AlLiO2
- Average molar mass
- 190.2 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxy-phenyl)-ethanol Lithium aluminum hydride
- IUPAC
- aluminum;lithium;hydride;2-(2-methoxyphenyl)ethanol
Names & synonyms
SCHEMBL2201037SRGZKMXTXGFSTL-UHFFFAOYSA-N2-(2-Methoxy-phenyl)-ethanol Lithium aluminum hydride
Database identifiers
- PubChem CID
- 67314983
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 104
Related reactions
2 records
Linked notes
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