2-(2-Methoxy-phenyl)-ethanol Lithium aluminum hydride

HCID 67314983

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

Related reactions

2 records

Linked notes

Loading…