Structure Information
Structure

Compound Identification

SMILES

CCC(=O)OCC1CC2CC1CC2OC(C)=O

InChIKey

InChIKey=DRYPZHJBWRXMIZ-UHFFFAOYSA-N

Formula

C13H20O4

Mass

240.299

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Entity with smiles CCC(=O)OCC1CC2CC1CC2OC(C)=O has not been classified yet.

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