Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC2=C(OCC(=O)N2CC#C)C=C1
InChIKey
InChIKey=VVEAPMIYQMVNJH-UHFFFAOYSA-N
Formula
C15H17NO2
Mass
243.306
Compound Identification
SMILES
CC(C)(C)C1=CC2=C(OCC(=O)N2CC#C)C=C1
InChIKey
InChIKey=VVEAPMIYQMVNJH-UHFFFAOYSA-N
Formula
C15H17NO2
Mass
243.306