Structure Information
Structure

Compound Identification

SMILES

[Mo].[Mo].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.CC(C)(CC#C)C=O

InChIKey

InChIKey=YSZJBKBOGAFNNS-UHFFFAOYSA-N

Formula

C21H20Mo2O5

Mass

544.29

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Entity with smiles [Mo].[Mo].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.CC(C)(CC#C)C=O has not been classified yet.

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