Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C[C@](CC=C)(OCC)[C@@H]1O

InChIKey

InChIKey=JXAVCXOUVCYWNH-OLZOCXBDSA-N

Formula

C13H20O3

Mass

224.3

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Entity with smiles CCOC1=CC=C[C@](CC=C)(OCC)[C@@H]1O has not been classified yet.

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