Structure Information
Structure

Compound Identification

SMILES

OC[C@]1(O)CC[C@@H]2C[C@H]([C@H]1O)N(CC1=CC=CC=C1)O2

InChIKey

InChIKey=YOABTKWXQUUENO-KBUPBQIOSA-N

Formula

C15H21NO4

Mass

279.336

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Entity with smiles OC[C@]1(O)CC[C@@H]2C[C@H]([C@H]1O)N(CC1=CC=CC=C1)O2 has not been classified yet.

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