Structure Information
Structure

Compound Identification

SMILES

CCC1(O)CCC(C2=COC(=O)C=C2)C1(C)C

InChIKey

InChIKey=KSKPAOHCNVTGBW-UHFFFAOYSA-N

Formula

C14H20O3

Mass

236.311

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Entity with smiles CCC1(O)CCC(C2=COC(=O)C=C2)C1(C)C has not been classified yet.

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