Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(C[C@H](C)COC(C)=O)C=C1

InChIKey

InChIKey=RULLOHUMLOJTKA-NSHDSACASA-N

Formula

C15H20O4

Mass

264.321

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Entity with smiles CCOC(=O)C1=CC=C(C[C@H](C)COC(C)=O)C=C1 has not been classified yet.

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