Structure Information
Structure

Compound Identification

SMILES

[Na+].OC1CCCC(CC1)C([O-])=O

InChIKey

InChIKey=GDUYXHVCKIEGAX-UHFFFAOYSA-M

Formula

C8H13NaO3

Mass

180.179

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Entity with smiles [Na+].OC1CCCC(CC1)C([O-])=O has not been classified yet.

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