Structure Information
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
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