Structure Information
Compound Identification
SMILES
O=C(OCCCC1=CC=CC=C1)C1(CC#C)CC(=O)NC1=O
InChIKey
InChIKey=BHFMOVFSBQOBJA-UHFFFAOYSA-N
Formula
C17H17NO4
Mass
299.326
Compound Identification
SMILES
O=C(OCCCC1=CC=CC=C1)C1(CC#C)CC(=O)NC1=O
InChIKey
InChIKey=BHFMOVFSBQOBJA-UHFFFAOYSA-N
Formula
C17H17NO4
Mass
299.326