Structure Information
Structure

Compound Identification

SMILES

C[C@H]1OC2=C(C=C(C=C2)N(C)C)[C@@H]1O

InChIKey

InChIKey=QQPCHXYMYFEMPN-RDDDGLTNSA-N

Formula

C11H15NO2

Mass

193.246

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Entity with smiles C[C@H]1OC2=C(C=C(C=C2)N(C)C)[C@@H]1O has not been classified yet.

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