Structure Information
Compound Identification
SMILES
[Al+3].C#[C-].C#[C-].C#[C-]
InChIKey
InChIKey=CUMHUJWEQIRRSU-UHFFFAOYSA-N
Formula
C6H3Al
Mass
102.072
Compound Identification
SMILES
[Al+3].C#[C-].C#[C-].C#[C-]
InChIKey
InChIKey=CUMHUJWEQIRRSU-UHFFFAOYSA-N
Formula
C6H3Al
Mass
102.072