Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@]23CCNCC4=C2C(O[C@H]3C1)=C(O)C=C4

InChIKey

InChIKey=QSVJIMXSZKBTFL-WBIUFABUSA-N

Formula

C15H19NO3

Mass

261.321

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Entity with smiles O[C@H]1CC[C@@]23CCNCC4=C2C(O[C@H]3C1)=C(O)C=C4 has not been classified yet.

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