Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=C(OC(C)C)[C@]2(O)C3=C(CCC3)C[C@]2(C)C1=O

InChIKey

InChIKey=DEURVNYEBMSCNK-QZTJIDSGSA-N

Formula

C18H26O4

Mass

306.402

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Entity with smiles CC(C)OC1=C(OC(C)C)[C@]2(O)C3=C(CCC3)C[C@]2(C)C1=O has not been classified yet.

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