Basic information
- Standard SMILES
C1CCOC1.[Al+3].[H-].[H-].[H-].[H-].[Li+]- InChIKey
BIUNDYUVUKUGFE-UHFFFAOYSA-N- Molecular formula
- C4H12AlLiO
- Average molar mass
- 110.1 g/mol
Names & identifiers
- Preferred name
- lithium aluminium hydride THF
- IUPAC
- aluminum;lithium;hydride;oxolane
Names & synonyms
LiAlH4 THFTHF LiAlH4LAH THFTHF LAHlithium aluminum hydride THFlithium aluminium hydride THFSCHEMBL3626048BIUNDYUVUKUGFE-UHFFFAOYSA-Nlithium aluminum hydride tetrahydrofuranlithium aluminium hydride tetrahydrofuran
Database identifiers
- PubChem CID
- 68718528
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 22.8
Related reactions
90 records
Linked notes
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