Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=WAYJNKQEPZWUGP-UHFFFAOYSA-N

Formula

C20H24O4

Mass

328.408

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

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