Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC2CC[C@H]3[C@@H]4CCC(O)[C@@]4(C)CC[C@H]3[C@@]2(C)C=C1

InChIKey

InChIKey=ZIBPONUGKZIVLW-AYYNGHPKSA-N

Formula

C21H32O3

Mass

332.484

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Entity with smiles CC(=O)OC1CC2CC[C@H]3[C@@H]4CCC(O)[C@@]4(C)CC[C@H]3[C@@]2(C)C=C1 has not been classified yet.

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