Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(O)C=C2C(=C1)C1CC[C@]3(C)[C@@H](O)CCC3C1CC\C2=N\O

InChIKey

InChIKey=XFKPSXUCNGWGQH-MFIGQPBVSA-N

Formula

C21H29NO4

Mass

359.466

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Entity with smiles CCOC1=C(O)C=C2C(=C1)C1CC[C@]3(C)[C@@H](O)CCC3C1CC\C2=N\O has not been classified yet.

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