Structure Information
Structure

Compound Identification

SMILES

[CH2]C(O)OC(C)=O

InChIKey

InChIKey=RUZLGVUXKIVBRP-UHFFFAOYSA-N

Formula

C4H7O3

Mass

103.097

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Entity with smiles [CH2]C(O)OC(C)=O has not been classified yet.

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