Structure Information
Structure

Compound Identification

SMILES

[Mo]#[Mo].CC(C)(C)C(O)=O

InChIKey

InChIKey=OWXNKYMGVILWTD-UHFFFAOYSA-N

Formula

C5H10Mo2O2

Mass

294.03

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Entity with smiles [Mo]#[Mo].CC(C)(C)C(O)=O has not been classified yet.

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