Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(O)CCC2C3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]12C

InChIKey

InChIKey=ARJWMUSCDIJFLB-JBWPXCNYSA-N

Formula

C21H28O3

Mass

328.452

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Entity with smiles CC(=O)[C@@]1(O)CCC2C3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]12C has not been classified yet.

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