Structure Information
Structure

Compound Identification

SMILES

[V].CC(=O)[CH-]C(C)=O

InChIKey

InChIKey=FANIEVVMXADBFU-UHFFFAOYSA-N

Formula

C5H7O2V

Mass

150.051

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Entity with smiles [V].CC(=O)[CH-]C(C)=O has not been classified yet.

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