Structure Information
Structure

Compound Identification

SMILES

O.CC(C)O.CC(C)OC(C)=O

InChIKey

InChIKey=NCGIAHDIHGNNGV-UHFFFAOYSA-N

Formula

C8H20O4

Mass

180.244

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Entity with smiles O.CC(C)O.CC(C)OC(C)=O has not been classified yet.

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