Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=C(OC(C)C)[C@]2(O)C3=C(CC[C@H]3C[C@]2(C)C1=O)OCCO

InChIKey

InChIKey=YCAABMWESPXPII-CJMONDIMSA-N

Formula

C20H30O6

Mass

366.454

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Entity with smiles CC(C)OC1=C(OC(C)C)[C@]2(O)C3=C(CC[C@H]3C[C@]2(C)C1=O)OCCO has not been classified yet.

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