Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@]2(O)[C@@H]1CN(CC=C)C[C@H]2C

InChIKey

InChIKey=SRYOGFQXSZXGBN-LOWDOPEQSA-N

Formula

C13H23NO

Mass

209.333

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Entity with smiles C[C@H]1CC[C@@]2(O)[C@@H]1CN(CC=C)C[C@H]2C has not been classified yet.

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