Structure Information
Structure

Compound Identification

SMILES

C\C(=N/O)[C@@H]1CC=C2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=MNKHZNNYOXGHTI-VRYNILLESA-N

Formula

C21H31NO2

Mass

329.484

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Entity with smiles C\C(=N/O)[C@@H]1CC=C2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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