Structure Information
Structure

Compound Identification

SMILES

[U+4].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O

InChIKey

InChIKey=OVXBVOMPRDMGCN-UHFFFAOYSA-J

Formula

C8H12O8U

Mass

474.205

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Entity with smiles [U+4].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O has not been classified yet.

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