Structure Information
Compound Identification
SMILES
COC1CC=CC(CC2CCC3=C2NC(=C3)C(=O)OC)=C1
InChIKey
InChIKey=PPCSTXRLBWTRPS-UHFFFAOYSA-N
Formula
C17H21NO3
Mass
287.359
Compound Identification
SMILES
COC1CC=CC(CC2CCC3=C2NC(=C3)C(=O)OC)=C1
InChIKey
InChIKey=PPCSTXRLBWTRPS-UHFFFAOYSA-N
Formula
C17H21NO3
Mass
287.359