Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC2=C(C[C@@H]3CC[C@H]4[C@@H]5CC[C@H](O)[C@@]5(C)CC[C@@H]4[C@H]3C2)O1

InChIKey

InChIKey=WCMXBAGNWHQRAC-HTEXIOIGSA-N

Formula

C22H30O3

Mass

342.479

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Entity with smiles CC(=O)C1=CC2=C(C[C@@H]3CC[C@H]4[C@@H]5CC[C@H](O)[C@@]5(C)CC[C@@H]4[C@H]3C2)O1 has not been classified yet.

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