Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC2=C(CC[C@H]3[C@@H]4CC[C@@H](O)[C@@]4(C)CC[C@H]23)C=C1O

InChIKey

InChIKey=KAJWCJZDMSIJDK-PDUQPXKCSA-N

Formula

C20H26O3

Mass

314.425

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Entity with smiles CC(=O)C1=CC2=C(CC[C@H]3[C@@H]4CC[C@@H](O)[C@@]4(C)CC[C@H]23)C=C1O has not been classified yet.

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