Structure Information
Structure

Compound Identification

SMILES

CC(COC(=O)C1CC2CCC1C2)OC(C)=O

InChIKey

InChIKey=SAQKWKUBYPCVOO-UHFFFAOYSA-N

Formula

C13H20O4

Mass

240.299

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Entity with smiles CC(COC(=O)C1CC2CCC1C2)OC(C)=O has not been classified yet.

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