Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=O)C2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CCC3=O)[C@@H]1CC2

InChIKey

InChIKey=BUVAKWCBOJGFOA-RDBAUFEQSA-N

Formula

C21H24O4

Mass

340.419

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Entity with smiles CC(=O)OC1=C(C=O)C2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CCC3=O)[C@@H]1CC2 has not been classified yet.

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