Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@H]1CC[C@H]2[C@@H]3CC=C4CC(O)C5OC5[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=GDCUBHZADPYHFW-WCVLMPMNSA-N

Formula

C21H30O3

Mass

330.468

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Entity with smiles CC(=O)[C@@H]1CC[C@H]2[C@@H]3CC=C4CC(O)C5OC5[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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