Structure Information
Structure

Compound Identification

SMILES

CC(C=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC(O)[C@]12C

InChIKey

InChIKey=GEXXEIOUMSDQST-ZKCXXAHZSA-N

Formula

C22H32O3

Mass

344.495

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Entity with smiles CC(C=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC(O)[C@]12C has not been classified yet.

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