Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4CC=CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=RIUAFDYUNSVMDG-AJFOSTROSA-N

Formula

C23H34O3

Mass

358.522

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Entity with smiles C[C@H](OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4CC=CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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