Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CCC2=CC1=O

InChIKey

InChIKey=GNEUNXARTILYFB-IGFXZASASA-N

Formula

C21H30O4

Mass

346.467

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Entity with smiles COC(=O)C1C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CCC2=CC1=O has not been classified yet.

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