Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=C(C)C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=CRCLPPBJMHAOFC-NJCVSEFDSA-N

Formula

C22H34O2

Mass

330.512

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Entity with smiles CC(=O)C1=C(C)C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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