Structure Information
Structure

Compound Identification

SMILES

CC1(C)C[C@H](O)[C@@]2(C)CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@H]12

InChIKey

InChIKey=OUMPEZNRMIWRNX-BFMVXSJESA-N

Formula

C20H28O2

Mass

300.442

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Entity with smiles CC1(C)C[C@H](O)[C@@]2(C)CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@H]12 has not been classified yet.

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