Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H]2C[C@@H]1[C@@](C)(O)C(C2)=NO

InChIKey

InChIKey=MFPCIFGOPFVBDU-MHYGZLNHSA-N

Formula

C10H17NO2

Mass

183.251

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Entity with smiles CC1(C)[C@H]2C[C@@H]1[C@@](C)(O)C(C2)=NO has not been classified yet.

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