Structure Information
Structure

Compound Identification

SMILES

COC(=O)N(CC1(O)[C@H](CC[C@@H]1C=C)C=C)C1CC2=C1C=C(OC)C=C2

InChIKey

InChIKey=GAIWSOPIGSWOEX-NRAVZPKASA-N

Formula

C21H27NO4

Mass

357.45

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Entity with smiles COC(=O)N(CC1(O)[C@H](CC[C@@H]1C=C)C=C)C1CC2=C1C=C(OC)C=C2 has not been classified yet.

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