Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GEXIUHFWXYZWMB-UPJWGTAASA-N

Formula

C13H23NO

Mass

209.333

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

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