Structure Information
Structure

Compound Identification

SMILES

[C-]#[O+].CC(=O)OC=C

InChIKey

InChIKey=GDMLVHQYGPXZLA-UHFFFAOYSA-N

Formula

C5H6O3

Mass

114.1

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

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