Structure Information
Compound Identification
SMILES
COC(=O)C1=C(C)N(C2CC2)C(C1)C=C
InChIKey
InChIKey=NXOZETUOBFVCKZ-UHFFFAOYSA-N
Formula
C12H17NO2
Mass
207.273
Compound Identification
SMILES
COC(=O)C1=C(C)N(C2CC2)C(C1)C=C
InChIKey
InChIKey=NXOZETUOBFVCKZ-UHFFFAOYSA-N
Formula
C12H17NO2
Mass
207.273