Structure Information
Structure

Compound Identification

SMILES

CCC1=C(O)C=C2CC[C@H]3[C@@H]4CC[C@@](O)(CC)[C@@]4(C)CC[C@@H]3C2=C1

InChIKey

InChIKey=BNHVCCVFAYSARM-KOLYYURTSA-N

Formula

C22H32O2

Mass

328.496

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Entity with smiles CCC1=C(O)C=C2CC[C@H]3[C@@H]4CC[C@@](O)(CC)[C@@]4(C)CC[C@@H]3C2=C1 has not been classified yet.

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