Methylalumoxane

HCID 23511181
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Basic information

Standard SMILES
[CH3][Al]1[CH2]CCC[O]1
InChIKey
AQZWEFBJYQSQEH-UHFFFAOYSA-N
Molecular formula
C5H11AlO
Average molar mass
114.12 g/mol

Names & identifiers

Preferred name
Methylalumoxane
IUPAC
2-methyloxaluminane

Names & synonyms

methylalumoxanemethyalumoxanemethyl alumoxaneSCHEMBL23676AQZWEFBJYQSQEH-UHFFFAOYSA-N

Database identifiers

PubChem CID
23511181

Properties

Computed structural properties

Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
7

Related reactions

14 records
New reaction record

Linked notes

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