Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(C(C)C)=C(C(OC(C)=O)C(O)=O)C(=C1)C(C)C

InChIKey

InChIKey=QLBUXULWEHIGDW-UHFFFAOYSA-N

Formula

C19H28O4

Mass

320.429

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Entity with smiles CC(C)C1=CC(C(C)C)=C(C(OC(C)=O)C(O)=O)C(=C1)C(C)C has not been classified yet.

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