Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C2[C@@H]3C[C@@H](C=C3)C2=C(OC(C)=O)C2=C1[C@H]1C[C@@H]2C=C1

InChIKey

InChIKey=LPIARUDKPDDZRQ-LVEBTZEWSA-N

Formula

C20H18O4

Mass

322.36

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Entity with smiles CC(=O)OC1=C2[C@@H]3C[C@@H](C=C3)C2=C(OC(C)=O)C2=C1[C@H]1C[C@@H]2C=C1 has not been classified yet.

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